1-(2,5-Dichlorophenyl)cyclobutanemethanamine,1-(2,5-Dichlorophenyl)cyclopentan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

104401 to 104450 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,5-Dichlorophenyl)cyclobutanemethanamine (4 suppliers)

IUPAC Name: [1-(2,5-dichlorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1935531-06-8
Synonyms: MFCD28466590, SY226188, (1-(2,5-Dichlorophenyl)cyclobutyl)methanamine

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBQBJSZMCMDSLU-UHFFFAOYSA-N

1935531-06-8

1-(2,5-Dichlorophenyl)cyclopentan-1-amine (3 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)cyclopentan-1-amine | CAS Registry Number: 1176017-02-9
Synonyms: 1-(2,5-Dichlorophenyl)cyclopentanamine, 1-(2,5-dichlorophenyl)cyclopentan-1-amine, MFCD11899133, ZINC33487330, AKOS012083076, SY155932

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISXBRYHRRGPJMA-UHFFFAOYSA-N

1176017-02-9

1-(2,5-Dichlorophenyl)cyclopentanecarbonitrile (6 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1616924-00-5
Synonyms: 1-(2,5-dichlorophenyl)cyclopentane-1-carbonitrile, SCHEMBL15861905, MFCD22000049, ZINC95882047, AKOS029465460, MCULE-7541890784, NE38161, SY149620, 1-(2,5-dichloro-phenyl)-cyclopentanecarbonitrile, Z1708090047

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEPPSIVTTCKELV-UHFFFAOYSA-N

1616924-00-5

1-(2,5-Dichlorophenyl)cyclopentanecarboxylic Acid (4 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1896479-58-5
Synonyms: MFCD28466595, SY226194

Molecular Formula:	C₁₂H₁₂Cl₂O₂	Molecular Weight:	259.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXGANOCPVWWPRD-UHFFFAOYSA-N

1896479-58-5

1-(2,5-Dichlorophenyl)cyclopentanemethanamine (4 suppliers)

IUPAC Name: [1-(2,5-dichlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 1784038-08-9
Synonyms: MFCD28466591, SY226195, (1-(2,5-Dichlorophenyl)cyclopentyl)methanamine

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKAZPYQUGBDDCY-UHFFFAOYSA-N

1784038-08-9

1-(2,5-Dichlorophenyl)cyclopropanamine (4 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)cyclopropan-1-amine | CAS Registry Number: 1260777-41-0
Synonyms: MFCD11037220, ZINC71508344, SY226191, Cyclopropanamine, 1-(2,5-dichlorophenyl)-

Molecular Formula:	C₉H₉Cl₂N	Molecular Weight:	202.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWKWHCDCFBSKLE-UHFFFAOYSA-N

1260777-41-0

1-(2,5-Dichlorophenyl)cyclopropanecarbonitrile (4 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1314725-70-6
Synonyms: MFCD19692117, SY226190, 1-(2,5-Dichlorophenyl)cyclopropane-1-carbonitrile

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCRWXPWCDHIVTB-UHFFFAOYSA-N

1314725-70-6

1-(2,5-Dichlorophenyl)cyclopropanecarboxylic Acid (4 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314761-40-4
Synonyms: MFCD19693017, SY226192

Molecular Formula:	C₁₀H₈Cl₂O₂	Molecular Weight:	231.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSYOGNYLQFGXBW-UHFFFAOYSA-N

1314761-40-4

1-(2,5-Dichlorophenyl)cyclopropanemethanamine (4 suppliers)

IUPAC Name: [1-(2,5-dichlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1431729-37-1
Synonyms: MFCD26128062, ZINC84482390, SY226193, Cyclopropanemethanamine, 1-(2,5-dichlorophenyl)-

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKRFMONFWPEUJN-UHFFFAOYSA-N

1431729-37-1

1-(2,5-Dichlorophenyl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1394838-41-5
Synonyms: SCHEMBL20855771, MFCD05215237, 1-(2,5-dichlorophenyl)ethanamine hydrochloride

Molecular Formula:	C₈H₁₀Cl₃N	Molecular Weight:	226.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KKWDPZFRLWOVHP-UHFFFAOYSA-N

1394838-41-5

1-(2,5-dichlorophenyl)ethan-1-ol (0 suppliers)

1-(2,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1089353-73-0
Synonyms: 1-(2,5-dichlorophenyl)ethane-1,2-diamine, SCHEMBL11662799, AKOS026737808, (1R)-1-(2,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213522-61-2, 1213944-68-3

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZBYMKAPTGANCR-UHFFFAOYSA-N

1089353-73-0

1-(2,5-Dichlorophenyl)ethane-1-sulfonamide (0 suppliers)

1247925-67-2

1-(2,5-Dichlorophenyl)ethane-1-thiol (1 supplier)

IUPAC Name: 1-(2,5-dichlorophenyl)ethanethiol | CAS Registry Number: 1039964-41-4
Synonyms: 1-(2,5-dichlorophenyl)ethane-1-thiol

Molecular Formula:	C₈H₈Cl₂S	Molecular Weight:	207.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRKPFGITDYGDBU-UHFFFAOYSA-N

1039964-41-4

1-(2,5-Dichlorophenyl)Ethanol (12 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)ethanol | CAS Registry Number: 1475-12-3
Synonyms: AKE-BBV-142491, NSC157362, CID72517, 2,5-Dichloro-alpha-methylbenzyl alcohol, EINECS 216-018-9, BBV-142491, NSC 157362

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDMKUSDLLGKMCK-UHFFFAOYSA-N

1475-12-3

1-(2,5-DICHLOROPHENYL)ETHANONE-D3 (1 supplier)

1-(2,5-Dichlorophenyl)guanidine (4 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)guanidine | CAS Registry Number: 41213-70-1
Synonyms: 1-(2,5-dichlorophenyl)guanidine, SCHEMBL11883546, N-(2,5-dichlorophenyl)guanidine, N-(2,5-Dichlorophenyl)-guanidine, AKOS011667746, J-522829

Molecular Formula:	C₇H₇Cl₂N₃	Molecular Weight:	204.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RQLKFTFGNLIAFC-UHFFFAOYSA-N

41213-70-1

1-(2,5-Dichlorophenyl)methanamine hydrochloride (1 supplier)

IUPAC Name: (2,5-dichlorophenyl)methanamine;hydrochloride | CAS Registry Number: 42365-57-1
Synonyms: 2,5-dichlorobenzylamine hydrochloride, 1-(2,5-dichlorophenyl)methanamine hydrochloride, CHEMBL13825, SCHEMBL3734261, 2,5-dichloro-benzylamine hydrochloride, ES-2376

Molecular Formula:	C₇H₈Cl₃N	Molecular Weight:	212.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HVNKYAIWUNGQDU-UHFFFAOYSA-N

42365-57-1

1-(2,5-DICHLOROPHENYL)PENTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)pentan-1-one | CAS Registry Number: 1097824-94-6
Synonyms: 1-(2,5-dichlorophenyl)pentan-1-one, AKOS009377138

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIXMUVGFXXWIHG-UHFFFAOYSA-N

1097824-94-6

1-(2,5-Dichlorophenyl)pentane-1,3-dione (0 suppliers)

1040034-09-0

1-(2,5-dichlorophenyl)Piperazine (8 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)piperazine | CAS Registry Number: 1013-27-0
Synonyms: 1-(2,5-dichlorophenyl)piperazine, AC1MBXLC, SureCN4328782, Oprea1_688583, CTK3J9689, Piperazine,1-(2,5-dichlorophenyl)-, AKOS003587737, AG-D-07923, AC-15757, AK-49203, KB-212664, I14-37997, 1-(2,5-Dichlorophenyl)piperazine;N-(2,5-Dichlorophenyl)piperazine

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.121680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHICIIDUQBMMRM-UHFFFAOYSA-N

1013-27-0

1-(2,5-dichlorophenyl)piperazine dihydrochloride (6 suppliers)

IUPAC Name: 4-chloro-6-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1260669-80-4
Synonyms: 4-CHLORO-6-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]PYRIDINE, ZINC89212417, AB73022

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHSWAPFROIAAOT-UHFFFAOYSA-N

1260669-80-4

1-(2,5-Dichlorophenyl)piperazine Hydrochloride (3 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119438-13-0
Synonyms: 1-(2,5-Dichlorophenyl)piperazine hydrochloride, SCHEMBL6965349, Z2465619916

Molecular Formula:	C₁₀H₁₃Cl₃N₂	Molecular Weight:	267.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHJNEDCRXXPMKC-UHFFFAOYSA-N

119438-13-0

1-(2,5-Dichlorophenyl)piperazinedihydrochloride (12 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-47-1
Synonyms: 1-(2,5-dichlorophenyl)piperazine Dihydrochloride, 1-(2,5-dichlorophenyl)piperazinedihydrochloride, AC1MBXL9, SureCN3649806, CTK8B8587, MolPort-000-154-124, ANW-60754, OR0223, AKOS016003450, QC-3095, AK-80468, KB-146384, A10050

Molecular Formula:	C₁₀H₁₄Cl₄N₂	Molecular Weight:	304.043560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CYCGXYKRUBKWHT-UHFFFAOYSA-N

827614-47-1

1-(2,5-Dichlorophenyl)piperidine (2 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)piperidine | CAS Registry Number: 1881288-05-6
Synonyms: 1-(2,5-DICHLOROPHENYL)PIPERIDINE, ZINC230573829

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWHOMFXASMDWLG-UHFFFAOYSA-N

1881288-05-6

1-(2,5-DICHLOROPHENYL)PROPAN-1-AMINE 95% (5 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)propan-1-amine | CAS Registry Number: 924817-45-8
Synonyms: 1-(2,5-dichlorophenyl)propan-1-amine, 1-(2,5-dichlorophenyl)propylamine, AO-080/43342637, 1-(2,5-Dichlorophenyl)propylamine hydrochloride, AGN-PC-00H8R4, MolPort-002-835-043, BBL008269, SBB018453, STK520606, AKOS005172362, AK-96106, ST095584

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDTICOAVVMENTI-UHFFFAOYSA-N

924817-45-8

1-(2,5-Dichlorophenyl)propan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(2,5-dichlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1050556-36-9
Synonyms: [1-(2,5-dichlorophenyl)propyl]amine hydrochloride, 1-(2,5-dichlorophenyl)propan-1-amine hydrochloride, 1-(2,5-dichlorophenyl)propan-1-amine;hydrochloride, MFCD08582755, AKOS024397732, BS-38894, [1-(2,5-dichlorophenyl)propyl]amine HCl

Molecular Formula:	C₉H₁₂Cl₃N	Molecular Weight:	240.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OUHIFLLYXGQADS-UHFFFAOYSA-N

1050556-36-9

1-(2,5-Dichlorophenyl)propan-2-ol (0 suppliers)

1467183-61-4

1-(2,5-Dichlorophenyl)pyrrolidin-2-one (1 supplier)

293325-19-6

1-(2,5-Dichlorophenyl)quinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)quinazolin-4-one | CAS Registry Number: 91961-21-6
Synonyms: MolPort-035-688-144, AKOS024258288, AK153004, AJ-141680

Molecular Formula:	C₁₄H₈Cl₂N₂O	Molecular Weight:	291.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGLSAIXBFSAXBW-UHFFFAOYSA-N

91961-21-6

1-(2,5-dichlorophenyl)sulfonyl-2-methylpiperidine (2 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)sulfonyl-2-methylpiperidine | CAS Registry Number: 5357-46-0
Synonyms: 1-[(2,5-dichlorophenyl)sulfonyl]-2-methylpiperidine, F1499-0007, 1-((2,5-dichlorophenyl)sulfonyl)-2-methylpiperidine, AC1MD6CP, IFLab1_006215, MolPort-001-898-825, HMS1429K11, STL260540, AKOS000671578, AKOS016337767, MCULE-3812782309, BAS 00500689, ST008201, KB-212665, AB00082763-01, AG-205/11189396, 1,4-dichloro-2-[(2-methylpiperidyl)sulfonyl]benzene, 1-(2,5-Dichloro-benzenesulfonyl)-2-methyl-piperidine, T0509-1127

Molecular Formula:	C₁₂H₁₅Cl₂NO₂S	Molecular Weight:	308.224000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKIAXUYHVXSVCZ-UHFFFAOYSA-N

5357-46-0

1-(2,5-Dichloropyridin-3-yl)ethan-1-ol (1 supplier)

1823927-00-9

1-(2,5-dichloropyridin-3-yl)ethanone (7 suppliers)

IUPAC Name: 1-(2,5-dichloropyridin-3-yl)ethanone | CAS Registry Number: 594815-00-6
Synonyms: 1-(2,5-dichloro-3-pyridinyl)-1-ethanone, BE-0773, dichloropyridinylethanone, SCHEMBL4971916, CTK6H3599, MolPort-009-195-739, ZINC43827844, AKOS005072140, MCULE-3568036164, RP11239, AK-67375, 1-(2,5-Dichloropyridin-3-yl)ethan-1-one, AJ-108913, KB-218150, TR-070983

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIKHEKSYQNRJRD-UHFFFAOYSA-N

594815-00-6

1-(2,5-Dichloropyridin-3-yl)propan-2-one (7 suppliers)

IUPAC Name: 1-(2,5-dichloropyridin-3-yl)propan-2-one | CAS Registry Number: 1373233-13-6
Synonyms: ACMC-209cbz, CTK8B0621, ANW-20253

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPQJNQHWLHPQML-UHFFFAOYSA-N

1373233-13-6

1-(2,5-DICHLOROPYRIDIN-4-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(2,5-dichloropyridin-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2355567-00-7
Synonyms: 1-(2,5-dichloropyridin-4-yl)cyclopropane-1-carboxylicacid, 1-(2,5-dichloropyridin-4-yl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₉H₇Cl₂NO₂	Molecular Weight:	232.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASIFVEOIHRAZNM-UHFFFAOYSA-N

2355567-00-7

1-(2,5-Dichloropyridin-4-yl)ethanone (5 suppliers)

IUPAC Name: 1-(2,5-dichloropyridin-4-yl)ethanone | CAS Registry Number: 736990-29-7
Synonyms: 1-(2,5-DICHLOROPYRIDIN-4-YL)ETHANONE, 1-[2,5-dichloropyridin-4-yl]ethanone, SCHEMBL5762975, PPAUKQHXPUYBPI-UHFFFAOYSA-N, ZINC91692431, AKOS024065204, AK205877, SC-28659, Ethanone, 1-(2,5-dichloro-4-pyridinyl)-

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPAUKQHXPUYBPI-UHFFFAOYSA-N

736990-29-7

1-(2,5-dichloropyridin-4-yl)methanamine (2 suppliers)

IUPAC Name: (2,5-dichloropyridin-4-yl)methanamine | CAS Registry Number: 1060815-52-2
Synonyms: AB68213, (2,5-DICHLOROPYRIDIN-4-YL)METHANAMINE, C-(2,5-DICHLORO-PYRIDIN-4-YL)-METHYLAMINE

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEBCEMNXHZEMFB-UHFFFAOYSA-N

1060815-52-2

1-(2,5-Dichloropyrimidin-4-yl)-1H-benzo[d]imidazole (6 suppliers)

IUPAC Name: 1-(2,5-dichloropyrimidin-4-yl)benzimidazole | CAS Registry Number: 882562-56-3
Synonyms: CTK8C1916, ANW-67450, AKOS016006597, AK-88218, KB-212666

Molecular Formula:	C₁₁H₆Cl₂N₄	Molecular Weight:	265.098140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXRXAUUILFDWTP-UHFFFAOYSA-N

882562-56-3

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

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 (2 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 (2 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 (9 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 (2 suppliers)

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 (1 supplier)

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

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