1-(2,5-Dichloropyrimidin-4-yl)-1H-indole,1-(2,5-dichloropyrimidin-4-yl)-azetidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

104201 to 104250 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,5-Dichloropyrimidin-4-yl)-1H-indole (3 suppliers)

IUPAC Name: 1-(2,5-dichloropyrimidin-4-yl)indole | CAS Registry Number: 293292-36-1
Synonyms: CTK8C1915, ANW-67449, AKOS016006598, AK-88219, KB-212667

Molecular Formula:	C₁₂H₇Cl₂N₃	Molecular Weight:	264.110080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGNVVUMUTWAJAL-UHFFFAOYSA-N

293292-36-1

1-(2,5-dichloropyrimidin-4-yl)-azetidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2,5-dichloropyrimidin-4-yl)azetidine-3-carboxylic acid | CAS Registry Number: 860624-11-9
Synonyms: SCHEMBL5348100, 3-Azetidinecarboxylic acid, 1-(2,5-dichloro-4-pyrimidinyl)-

Molecular Formula:	C₈H₇Cl₂N₃O₂	Molecular Weight:	248.063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAAWXZMAGIWEDN-UHFFFAOYSA-N

860624-11-9

1-(2,5-dichloropyrrolo[2,3-d]pyrimidin-7-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2,5-dichloropyrrolo[2,3-d]pyrimidin-7-yl)ethanone | CAS Registry Number: 1196153-52-2
Synonyms: AB70380, 1-(2,5-DICHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)ETHANONE, 1-(2,5-DICHLORO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-ETHANONE, 1-(2,5-DICHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₅Cl₂N₃O	Molecular Weight:	230.050800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAXITDWJBKYXCO-UHFFFAOYSA-N

1196153-52-2

1-(2,5-Dichlorothien-3-yl)-2-hydroxyethanone (0 suppliers)

1-(2,5-Dichlorothiophen-3-yl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1698672-47-7

Molecular Formula:	C₁₀H₁₁Cl₂NOS	Molecular Weight:	264.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSVFDQZNQFNNRK-UHFFFAOYSA-N

1698672-47-7

1-(2,5-Dichlorothiophen-3-yl)-2-phenylethanone (2 suppliers)

IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-phenylethanone | CAS Registry Number: 99979-31-4
Synonyms: SCHEMBL6203306, MolPort-013-289-939, AKOS009376610, AJ-93831, AK152130, 1-(2,5-dichlorothiophen-3-yl)-2-phenylethanone

Molecular Formula:	C₁₂H₈Cl₂OS	Molecular Weight:	271.162320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVGILGQVOBBIPV-UHFFFAOYSA-N

99979-31-4

1-(2,5-Dichlorothiophen-3-yl)butane-1,3-dione (3 suppliers)

IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)butane-1,3-dione | CAS Registry Number: 1702656-12-9

Molecular Formula:	C₈H₆Cl₂O₂S	Molecular Weight:	237.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXCOXMCJGYRSNU-UHFFFAOYSA-N

1702656-12-9

1-(2,5-Dichlorothiophen-3-yl)ethan-1-amine (0 suppliers)

603951-46-8

1-(2,5-Dichlorothiophen-3-yl)ethane-1-thiol (1 supplier)

IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanethiol | CAS Registry Number: 1695290-28-8

Molecular Formula:	C₆H₆Cl₂S₂	Molecular Weight:	213.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSSPAFQDQRPRCD-UHFFFAOYSA-N

1695290-28-8

1-(2,5-Dichlorphenyl)-1h-Pyrrole-2,5-Dione (7 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 6637-47-4
Synonyms: NSC39728, NSC52632, 2,5-DICHLOROPHENYL MALEIMIDE, CID236789, ZINC00061818, 1-(2,5-Dichlorophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(2,5-dichlorophenyl)-, A1028/0048164

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGGQQECAPZLVDV-UHFFFAOYSA-N

6637-47-4

1-(2,5-DIDEOXY-2-FLUORO-5-THIO-SS-D-ARABINOFURANOSYL)-5-IODOCYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3S,4R,5S)-3-fluoro-4-hydroxy-5-(sulfanylmethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 105281-20-7
Synonyms: 5'-SH-FIAC, AIDS191192, AIDS-191192, CID515107, 1-(2,5-Dideoxy-2-fluoro-5-thio-.beta.-D-arabinofuranosyl)-5-iodocytosine, 1-(2,5-Dideoxy-2-fluoro-5-thio-beta-D-arabinofuranosyl)-5-iodocytosine, 4-Amino-1-((2R,3S,4R,5S)-3-fluoro-4-hydroxy-5-mercaptomethyl-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidin-2-one

Molecular Formula:	C₉H₁₁FIN₃O₃S	Molecular Weight:	387.169813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLUYXMZFGCAPJB-BYPJNBLXSA-N

105281-20-7

1-(2,5-DIDEOXY-2-FLUORO-5-THIO-SS-D-ARABINOFURANOSYL)THYMINE (0 suppliers)

IUPAC Name: 1-[(2R,3S,4R,5S)-3-fluoro-4-hydroxy-5-(sulfanylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 105281-19-4
Synonyms: 5'-SH-FMAU, AC1LAJYF, 1-(2,5-Dideoxy-2-fluoro-5-thio-beta-D-arabinofuranosyl)thymine, 1-(2,5-Dideoxy-2-fluoro-5-thio-.beta.-D-arabinofuranosyl)thymine; 1-((2R,3S,4R,5S)-3-Fluoro-4-hydroxy-5-mercaptomethyl-tetrahydro-furan-2-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 1-[(2R,3S,4R,5S)-3-fluoro-4-hydroxy-5-(sulfanylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃FN₂O₄S	Molecular Weight:	276.284623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DGICAMRDPMRJEN-JVZYCSMKSA-N

105281-19-4

1-(2,5-DIDEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-5-IODOCYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 105309-31-7
Synonyms: 5'-deoxy-FIAC, AIDS191187, AIDS-191187, CID515102, 1-(2,5-Dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-iodocytosine, 1-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodocytosine, 4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyl-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidin-2-one

Molecular Formula:	C₉H₁₁FIN₃O₃	Molecular Weight:	355.104813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMBXABYLHJQTRF-YTKLMKCDSA-N

105309-31-7

1-(2,5-DIDEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-5-IODOURACIL (0 suppliers)

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 105281-09-2
Synonyms: 5'-deoxy-FIAU, AC1LAJY0, 1-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil, 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]-5-iodopyrimidine-2,4-dione, 1-(2,5-Dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-iodouracil; 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-methyl-tetrahydro-furan-2-yl)-5-iodo-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₉H₁₀FIN₂O₄	Molecular Weight:	356.089573 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJMVGHXOFBSOAE-YTKLMKCDSA-N

105281-09-2

1-(2,5-DIDEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)CYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 105281-07-0
Synonyms: 5'-deoxy-FAC, AIDS191190, AIDS-191190, CID515105, 1-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)cytosine, 1-(2,5-Dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)cytosine, 4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula:	C₉H₁₂FN₃O₃	Molecular Weight:	229.208283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OCXOUAZGYAUARN-PXBUCIJWSA-N

105281-07-0

1-(2,5-DIDEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)THYMINE (1 supplier)

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 105281-06-9
Synonyms: 5'-deoxy-FMAU, AC1LAJY3, 1-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)thymine, 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-(2,5-Dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)thymine; 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-methyl-tetrahydro-furan-2-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	244.219623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSKVIXDVIHZATN-JVZYCSMKSA-N

105281-06-9

1-(2,5-DIDEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)URACIL (2 suppliers)

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 105281-08-1
Synonyms: 5'-deoxy-FAU, AIDS191191, AIDS-191191, CID515106, 1-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)uracil, 1-(2,5-Dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)uracil, 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-methyl-tetrahydro-furan-2-yl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₉H₁₁FN₂O₄	Molecular Weight:	230.193043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKBSNQZIXJSHIG-PXBUCIJWSA-N

105281-08-1

1-(2,5-DIDEOXY-SS-HEXOFURANOSYL)CYTOSINE (0 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 61221-85-0
Synonyms: 1-Dhfcy, AC1L4STV, 1-(2,5-Dideoxy-beta-hexofuranosyl)cytosine, 1-(2,5-Dideoxy-beta-erythro-hexofuranosyl)cytosine, NU004530, 2(1H)-Pyrimidinone, 4-amino-1-(2,5-dideoxy-beta-D-erythro-hexofuranosyl)-, 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.247 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJXFYTTVVMIANM-LKEWCRSYSA-N

61221-85-0

1-(2,5-DIETHOXYPHENYL)-2-(PROPAN-2-YLAMINO)PROPAN-1-OL (3 suppliers)

IUPAC Name: 1-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)propan-1-ol | CAS Registry Number: 1907-66-0
Synonyms: NSC289335, CID28802

Molecular Formula:	C₁₆H₂₇NO₃	Molecular Weight:	281.390480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJISRTSIAOBZGQ-UHFFFAOYSA-N

1907-66-0

1-(2,5-Diethoxyphenyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(2,5-diethoxyphenyl)ethanol | CAS Registry Number: 1368281-30-4
Synonyms: 1-(2,5-diethoxyphenyl)ethan-1-ol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIRDSRFUNHYUMT-UHFFFAOYSA-N

1368281-30-4

1-(2,5-diethoxyphenyl)propan-2-one (1 supplier)

1807046-68-9

1-(2,5-Diethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(2,5-diethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone | CAS Registry Number: 74646-05-2
Synonyms: AC1LBRWZ, XQTGCYVLDYQHNZ-UHFFFAOYSA-N, Ethanone, 1-(2,5-diethyl-4-methyl-1,3,2-dioxaborolan-4-yl)-, 1-(2,5-Diethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone #

Molecular Formula:	C₉H₁₇BO₃	Molecular Weight:	184.042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQTGCYVLDYQHNZ-UHFFFAOYSA-N

74646-05-2

1-(2,5-Diethylphenyl)-2-hydroxyethanone (0 suppliers)

1-(2,5-diethylphenyl)propan-1-one (2 suppliers)

1159693-74-9

1-(2,5-diethylphenyl)propan-2-one (1 supplier)

1806363-74-5

1-(2,5-Diethylpiperazin-1-yl)-2-methylpropan-2-ol (1 supplier)

IUPAC Name: 1-(2,5-diethylpiperazin-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1492369-56-8
Synonyms: 1-(2,5-diethylpiperazin-1-yl)-2-methylpropan-2-ol, AKOS014309106, NE41782

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VACVPDFFRSEHPU-UHFFFAOYSA-N

1492369-56-8

1-(2,5-Diethylpiperazin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(2,5-diethylpiperazin-1-yl)ethanone | CAS Registry Number: 1375794-83-4
Synonyms: 1-(2,5-diethylpiperazin-1-yl)ethan-1-one, AKOS013793263, MCULE-1636605458

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRNDYNIWQCAYOR-UHFFFAOYSA-N

1375794-83-4

1-(2,5-Diethylpiperazin-1-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(2,5-diethylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1375473-62-3
Synonyms: 1-(2,5-diethylpiperazin-1-yl)ethan-1-one hydrochloride, MolPort-023-155-606, AKOS026741684, MCULE-8191290900, NE48873, Z1318147491

Molecular Formula:	C₁₀H₂₁ClN₂O	Molecular Weight:	220.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVLLSDVZDOOTHS-UHFFFAOYSA-N

1375473-62-3

1-(2,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one (0 suppliers)

2356253-12-6

1-(2,5-Difluoro-4-(trifluoromethyl)phenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-[2,5-difluoro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1288987-80-3
Synonyms: 1-(2,5-difluoro-4-(trifluoromethyl)phenyl)ethanone, SCHEMBL18075633, PUXNVRLMLKISPT-UHFFFAOYSA-N, AT15123

Molecular Formula:	C₉H₅F₅O	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUXNVRLMLKISPT-UHFFFAOYSA-N

1288987-80-3

1-(2,5-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL)ETHANONE, 97% (0 suppliers)

1-(2,5-Difluoro-4-methoxyphenyl)-5-propyl-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methoxyphenyl)-5-propylpyrazol-4-amine | CAS Registry Number: 1804129-32-5
Synonyms: ZINC170594082, EN300-133530

Molecular Formula:	C₁₃H₁₅F₂N₃O	Molecular Weight:	267.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIGOTOVORIPTQL-UHFFFAOYSA-N

1804129-32-5

1-(2,5-Difluoro-4-methoxyphenyl)-5-propyl-1H-pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methoxyphenyl)-5-propylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1803588-56-8
Synonyms: 1-(2,5-difluoro-4-methoxyphenyl)-5-propyl-1H-pyrazol-4-amine hydrochloride, AKOS033698582, Z1966569693

Molecular Formula:	C₁₃H₁₆ClF₂N₃O	Molecular Weight:	303.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DLUCMOWKSNZIIF-UHFFFAOYSA-N

1803588-56-8

1-(2,5-Difluoro-4-methoxyphenyl)-5-propyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methoxyphenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 1461709-16-9
Synonyms: 1-(2,5-difluoro-4-methoxyphenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, ZINC95348252, AKOS033502381, MCULE-2336970404, NE30949, Z1650168357

Molecular Formula:	C₁₄H₁₄F₂N₂O₃	Molecular Weight:	296.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWNOKSBSZGVZQS-UHFFFAOYSA-N

1461709-16-9

1-(2,5-DIFLUORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(2,5-difluoro-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1089355-42-9
Synonyms: AKOS015932041, 1-(2,5-difluoro-4-methoxyphenyl)ethane-1,2-diamine

Molecular Formula:	C₉H₁₂F₂N₂O	Molecular Weight:	202.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQCGFSPSWVEHLK-UHFFFAOYSA-N

1089355-42-9

1-(2,5-Difluoro-4-methoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 1010800-85-7
Synonyms: SCHEMBL2848241, AKOS022962137, 1-(2,5-difluoro-4-methoxyphenyl)ethanone

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGEZGJBDWKAVRX-UHFFFAOYSA-N

1010800-85-7

1-(2,5-DIFLUORO-4-METHYLPHENYL)-3-OXOCYCLOBUTANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methylphenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 2102409-75-4

Molecular Formula:	C₁₂H₁₀F₂O₃	Molecular Weight:	240.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVIKTFIVTARBBM-UHFFFAOYSA-N

2102409-75-4

1-(2,5-Difluoro-4-methylphenyl)butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methylphenyl)butane-1,3-dione | CAS Registry Number: 1511670-84-0
Synonyms: 1-(2,5-DIFLUORO-4-METHYLPHENYL)BUTANE-1,3-DIONE, AKOS018706302

Molecular Formula:	C₁₁H₁₀F₂O₂	Molecular Weight:	212.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OITDQUHRVNYLAL-UHFFFAOYSA-N

1511670-84-0

1-(2,5-DIFLUORO-4-METHYLPHENYL)CYCLOPROPANE-1-CARBONITRILE (2 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 2102409-84-5

Molecular Formula:	C₁₁H₉F₂N	Molecular Weight:	193.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOXGGHDRAWPRRC-UHFFFAOYSA-N

2102409-84-5

1-(2,5-DIFLUORO-4-METHYLPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1891334-13-6

Molecular Formula:	C₁₁H₁₀F₂O₂	Molecular Weight:	212.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANXYDOQAHHHYPR-UHFFFAOYSA-N

1891334-13-6

1-(2,5-Difluoro-4-methylphenyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-methylphenyl)ethanethiol | CAS Registry Number: 1500602-51-6
Synonyms: 1-(2,5-difluoro-4-methylphenyl)ethane-1-thiol, AKOS018706588

Molecular Formula:	C₉H₁₀F₂S	Molecular Weight:	188.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SACCEHLISXSASU-UHFFFAOYSA-N

1500602-51-6

1-(2,5-difluoro-4-nitrophenyl)piperazine (0 suppliers)

IUPAC Name: 1-(2,5-difluoro-4-nitrophenyl)piperazine | CAS Registry Number: 1233185-01-7
Synonyms: AGN-PC-0BSZ20, SCHEMBL521692, D-1251, Piperazine, 1-(2,5-difluoro-4-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁F₂N₃O₂	Molecular Weight:	243.210046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XUXAMEMQFQMTFZ-UHFFFAOYSA-N

1233185-01-7

1-(2,5-DIFLUORO-PHENYL)-2-(TETRAHYDRO-PYRAN-2-YLOXY)-PROPAN-1-ONE (6 suppliers)

IUPAC Name: (2R)-1-(2,5-difluorophenyl)-2-(oxan-2-yloxy)propan-1-one | CAS Registry Number: 241479-69-6
Synonyms: SCHEMBL6850704, PKRHUCFPMFLUSS-CGCSKFHYSA-N, AKOS027252680, AK201670, (2R)-1-(2,5-Difluorophenyl)-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one, (2R)-2',5'-Difluoro-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propiophenone

Molecular Formula:	C₁₄H₁₆F₂O₃	Molecular Weight:	270.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKRHUCFPMFLUSS-CGCSKFHYSA-N

241479-69-6

1-(2,5-Difluorobenzenesulfonyl)piperazine (3 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)sulfonylpiperazine | CAS Registry Number: 847837-33-6
Synonyms: 1-(2,5-difluorobenzenesulfonyl)piperazine, EN300-13824, 1-[(2,5-difluorophenyl)sulfonyl]piperazine, CTK7C1311, ZX-AH013011, ZINC34866164, AKOS009016583, MCULE-2848090601, ABA-5690090, SC-56189, 1-(2,5-Difluoro-benzenesulfonyl)-piperazine, AB00735056-01, SR-01000071677, SR-01000071677-1, Z94598474

Molecular Formula:	C₁₀H₁₂F₂N₂O₂S	Molecular Weight:	262.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNNLKHHDDQOFIX-UHFFFAOYSA-N

847837-33-6

1-(2,5-Difluorobenzenesulfonyl)piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1568672-93-4
Synonyms: AKOS025980346, 1-(2,5-difluorobenzenesulfonyl)piperazine hydrochloride

Molecular Formula:	C₁₀H₁₃ClF₂N₂O₂S	Molecular Weight:	298.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUWMERKNUBTSGT-UHFFFAOYSA-N

1568672-93-4

1-(2,5-Difluorobenzenesulfonyl)piperidine-4-carboxylic Acid (3 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 847759-02-8
Synonyms: 1-[(2,5-difluorophenyl)sulfonyl]piperidine-4-carboxylic acid, 1-(2,5-difluorobenzenesulfonyl)piperidine-4-carboxylic acid, 1-((2,5-Difluorophenyl)sulfonyl)piperidine-4-carboxylic acid, CTK7J0241, ZINC4206809, AKOS000118273, MCULE-3668629407, NE31540, EN300-13621, SR-01000071308, J-504071, SR-01000071308-1, Z65518405, 1-[(2,5-difluorobenzene)sulfonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₃F₂NO₄S	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MPMKKDOZHAINKD-UHFFFAOYSA-N

847759-02-8

1-(2,5-Difluorobenzoyl)-2-methylpiperazine (1 supplier)

IUPAC Name: (2,5-difluorophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240565-38-1
Synonyms: MFCD16811586, AKOS011967681, CC1CNCCN1C(=O)C1=C(F)C=CC(F)=C1, (2,5-difluorophenyl)-(2-methylpiperazin-1-yl)methanone

Molecular Formula:	C₁₂H₁₄F₂N₂O	Molecular Weight:	240.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMJOERQHFXOVMY-UHFFFAOYSA-N

1240565-38-1

1-(2,5-Difluorobenzoyl)-3-methylpiperazine (1 supplier)

IUPAC Name: (2,5-difluorophenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240564-77-5
Synonyms: MFCD16811496, AKOS014787088, CC1CN(CCN1)C(=O)C1=C(F)C=CC(F)=C1, (2,5-difluorophenyl)-(3-methylpiperazin-1-yl)methanone, Z2242851442, 1607414-44-7

Molecular Formula:	C₁₂H₁₄F₂N₂O	Molecular Weight:	240.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWNZPCBWKZDEIU-UHFFFAOYSA-N

1240564-77-5

1-(2,5-DIFLUOROBENZOYL)-4-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]PIPERIDINE (0 suppliers)

1775467-13-4

1-(2,5-Difluorobenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (3 suppliers)

IUPAC Name: (2,5-difluorophenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775495-59-4
Synonyms: 1-(2,5-difluorobenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JFN, HTS019816, MFCD28976257, AKOS025177773, ZINC169754733, BS-7462, NCGC00446371-01, (2,5-difluorophenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula:	C₂₁H₁₈F₃N₃O₂	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XQNXRFUUYKKGDD-UHFFFAOYSA-N

1775495-59-4

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