1-(2,3-Dichlorophenyl)cyclopentanamine,1-(2,3-Dichlorophenyl)cyclopentanecarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(2,3-Dichlorophenyl)cyclopentanamine (1 supplier)

IUPAC Name: 1-(2,3-dichlorophenyl)cyclopentan-1-amine | CAS Registry Number: 1176103-91-5
Synonyms: MFCD11899135, AKOS012083075, SY225841, 1-(2,3-dichlorophenyl)cyclopentan-1-amine

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

InChIKey: ATZUENRHTUTZOK-UHFFFAOYSA-N

1176103-91-5

1-(2,3-Dichlorophenyl)cyclopentanecarbonitrile (2 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1260801-11-3
Synonyms: MFCD11041470, SY225839, 1-(2,3-Dichlorophenyl)cyclopentane-1-carbonitrile

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

InChIKey: BYAWKFVBXZEICR-UHFFFAOYSA-N

1260801-11-3

1-(2,3-Dichlorophenyl)cyclopentanecarboxylic Acid (3 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1260801-73-7
Synonyms: MFCD11037099, SY225840

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

InChIKey: CTXBJKGVPYIQTR-UHFFFAOYSA-N

1260801-73-7

1-(2,3-Dichlorophenyl)cyclopentanemethanamine (3 suppliers)

IUPAC Name: [1-(2,3-dichlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 2091962-70-6
Synonyms: MFCD28465118, SY225842, (1-(2,3-Dichlorophenyl)cyclopentyl)methanamine

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

InChIKey: BVQASMQZRZXRBK-UHFFFAOYSA-N

2091962-70-6

1-(2,3-Dichlorophenyl)cyclopropanamine (3 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)cyclopropan-1-amine | CAS Registry Number: 1314674-89-9
Synonyms: MFCD19693868, SY225836, 1-(2,3-Dichlorophenyl)cyclopropan-1-amine

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

InChIKey: OYKYIBBPFVTABS-UHFFFAOYSA-N

1314674-89-9

1-(2,3-Dichlorophenyl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1260760-45-9
Synonyms: MFCD11036640, SY225835, 1-(2,3-Dichlorophenyl)cyclopropane-1-carbonitrile

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

InChIKey: BWTXISVJQBWSFF-UHFFFAOYSA-N

1260760-45-9

1-(2,3-Dichlorophenyl)cyclopropanemethanamine (3 suppliers)

IUPAC Name: [1-(2,3-dichlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1514641-85-0
Synonyms: MFCD26643398, SY225838, (1-(2,3-Dichlorophenyl)cyclopropyl)methanamine

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

InChIKey: QCUDUGOVBASECN-UHFFFAOYSA-N

1514641-85-0

1-(2,3-DICHLOROPHENYL)ETHAN-1-ONE OXIME (3 suppliers)

IUPAC Name: (NZ)-N-[1-(2,3-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 93942-61-1
Synonyms: EINECS 300-615-7, 1-(2,3-Dichlorophenyl)ethan-1-one oxime

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZRLUSUIHLPOJK-WZUFQYTHSA-N

93942-61-1

1-(2,3-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(2,3-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1153971-79-9
Synonyms: SCHEMBL11661559, AKOS005265867, 1-(2,3-Dichloro-phenyl)-ethane-1,2-diamine

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

InChIKey: OOXAINRQIVQQDU-UHFFFAOYSA-N

1153971-79-9

1-(2,3-Dichlorophenyl)ethane-1,2-diol (4 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)ethane-1,2-diol | CAS Registry Number: 263704-31-0
Synonyms: 1-(2,3-dichlorophenyl)ethane-1,2-diol, MFCD24287338, AKOS016053244, BS-12577, Z2687203707

Molecular Formula:	C₈H₈Cl₂O₂	Molecular Weight:	207.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIDJPCNXLFFGDH-UHFFFAOYSA-N

263704-31-0

1-(2,3-Dichlorophenyl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)ethanethiol | CAS Registry Number: 1694894-90-0

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

InChIKey: YYTVYIIKDQMIRZ-UHFFFAOYSA-N

1694894-90-0

1-(2,3-DIchlorophenyl)guanidine (4 suppliers)

IUPAC Name: 2-(2,3-dichlorophenyl)guanidine | CAS Registry Number: 41214-03-3
Synonyms: 1-(2,3-Dichlorophenyl)guanidine, N'-(2,3-dichlorophenyl)guanidine, SCHEMBL10591351, N-(2,3-dichlorophenyl)guanidine, N-(2,3-Dichlorophenyl)-guanidine, AKOS011665348, J-522800

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

InChIKey: PNYMBNYUYXFJCQ-UHFFFAOYSA-N

41214-03-3

1-(2,3-dichlorophenyl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (2,3-dichlorophenyl)methanamine;hydrochloride | CAS Registry Number: 72955-01-2
Synonyms: (2,3-Dichlorophenyl)methanamine hydrochloride, 2,3-dichlorobenzylamine hydrochloride, SCHEMBL9035217, (2,3-dichlorophenyl)methanamine;hydrochloride

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

InChIKey: ZNIUPNMCCZDQRA-UHFFFAOYSA-N

72955-01-2

1-(2,3-Dichlorophenyl)Piperazine (3 suppliers)

119532-29-2

1-(2,3-Dichlorophenyl)piperazine 1-Oxide (1 supplier)

902456-05-7

1-(2,3-Dichlorophenyl)piperazine hydrobromide (4 suppliers)

1-(2,3-Dichlorophenyl)piperazine hydrochloride (45 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119532-26-2
Synonyms: 41202-77-1, 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, SBB003054, 1-(2,3-Dichlorophenyl)-piperazine hydrochloride, 1-(2,3-dichlorophenyl)-piperazine monohydrochloride, (2,3-dichlorophenyl)piperazine, chloride, zlchem 392, PubChem8589, SureCN246338, AGN-PC-00D0JT, ACMC-209a34, 679135_ALDRICH, CTK0H4814, ZLC0238, MolPort-001-769-710, ACN-S002575, ACN-S002576, ACT02157, ANW-17342, FC0193

Molecular Formula:	C₁₀H₁₃Cl₃N₂	Molecular Weight:	267.582620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYQFNNSFAGXCEC-UHFFFAOYSA-N

119532-26-2

1-(2,3-Dichlorophenyl)prop-2-yn-1-one (0 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)prop-2-yn-1-one | CAS Registry Number: 550377-28-1
Synonyms: A1-19461

Molecular Formula:	C₉H₄Cl₂O	Molecular Weight:	199.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPLZFZLXZFKBSX-UHFFFAOYSA-N

550377-28-1

1-(2,3-Dichlorophenyl)propan-1-amine (0 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)propan-1-amine | CAS Registry Number: 856563-68-3
Synonyms: Benzenemethanamine, 2,3-dichloro-alpha-ethyl-, SCHEMBL9618239, AKOS012085201

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFGPNUHLPSMRSX-UHFFFAOYSA-N

856563-68-3

1-(2,3-DICHLOROPHENYL)PROPAN-1-OL (3 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)propan-1-ol | CAS Registry Number: 835925-33-2
Synonyms: 1-(2,3-dichlorophenyl)propan-1-ol, AKOS012086606

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZAQFKSIXYLCBY-UHFFFAOYSA-N

835925-33-2

1-(2,3-DICHLOROPHENYL)PYRROLIDINE (8 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)pyrrolidine | CAS Registry Number: 957065-92-8
Synonyms: 1-(3,4-DICHLOROPHENYL)PYRROLIDINE, ACMC-209s3c, SureCN9830834, CTK5H8071, ANW-40678, ZINC16677914, AKOS015848937, AG-H-93580, KB-08536, I11-688

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQYQDUDDTDRSLW-UHFFFAOYSA-N

957065-92-8

1-(2,3-Dichlorophenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide (0 suppliers)

IUPAC Name: 3-(2,3-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione | CAS Registry Number: 887833-83-2
Synonyms: 1-(2,3-dichlorophenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide, 1-(2,3-dichlorophenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide, 3-(2,3-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione, 1-(2,3-dichlorophenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide, BBL030961, STK607345, STK636246, AKOS005542722, AKOS005568232, MCULE-1096664576, VS-10142, CS-0363325, 1-(2,3-dichlorophenyl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5??-thieno[3,4-d]imidazole-5,5-dione

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂S₂	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPZWBPSMPZTHKB-UHFFFAOYSA-N

887833-83-2

1-(2,3-Dichlorophenyl)urea (0 suppliers)

1-(2,3-DICHLOROPROPYL)-2-METHYL-5-NITRO-1H-IMIDAZOLE (2 suppliers)

IUPAC Name: 5-(dimethoxymethyl)-5-hexylimidazolidine-2,4-dione | CAS Registry Number: 5461-00-7
Synonyms: 5-(dimethoxymethyl)-5-hexylimidazolidine-2,4-dione, NSC23155, AC1L5HBP, AC1Q6GI2, CTK5A1904, AR-1G5542, NSC-23155, AG-J-31953

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRFYGHUCQSMSDS-UHFFFAOYSA-N

5461-00-7

1-(2,3-Dichloropyridin-4-yl)-2,2,2-trifluoroethanone (0 suppliers)

IUPAC Name: 1-(2,3-dichloropyridin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1375303-08-4
Synonyms: 1-(2,3-dichloropyridin-4-yl)-2,2,2-trifluoroethanone, ZINC91355911, FCH1617221

Molecular Formula:	C₇H₂Cl₂F₃NO	Molecular Weight:	243.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGXQGTDRIXSKHY-UHFFFAOYSA-N

1375303-08-4

1-(2,3-dichloropyridin-4-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2,3-dichloropyridin-4-yl)ethanone | CAS Registry Number: 1196157-52-4
Synonyms: AGN-PC-037LHW, AB69726, 1-(2,3-DICHLORO-PYRIDIN-4-YL)-ETHANONE, 1-(2,3-DICHLOROPYRIDIN-4-YL)ETHAN-1-ONE

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

InChIKey: IXDANMREKXUWMK-UHFFFAOYSA-N

1196157-52-4

1-(2,3-Dichloroquinoxalin-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2,3-dichloroquinoxalin-5-yl)ethanone | CAS Registry Number: 459835-98-4
Synonyms: DTXSID80856426, 6327AB, ZINC95093420, AKOS016842704, AK134647, HE078957, AJ-132510, AX8256415, KB-333525, 1-(2,3-Dichloroquinoxalin-5-yl)ethan-1-one

Molecular Formula:	C₁₀H₆Cl₂N₂O	Molecular Weight:	241.071 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALWPBDJGTGCHOZ-UHFFFAOYSA-N

459835-98-4

1-(2,3-Dichlorphenyl)-1H-pyrrole-2,5-dione (0 suppliers)

1-(2,3-DIDEOXY-2,3-DIDEHYDRO-A-D-ERYTHRO-HEXO PYRANOSYL) CYTOSINE (1 supplier)

199599-71-8

1-(2,3-DIDEOXY-2,3-DIFLUORO-5-O-TRITYL-SS-D-RIBOFURANOSYL)THYMINE (1 supplier)

IUPAC Name: 1-[(2R,3S,4R,5R)-3,4-difluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 132776-17-1
Synonyms: Trityl-FFLT, Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-5'-O-(triphenylmethyl)-, AC1L9QP4, 1-(2,3-Dideoxy-2,3-difluoro-5-O-trityl-.beta.-D-ribofuranosyl)thymine, 1-(2,3-Dideoxy-2,3-difluoro-5-O-trityl-beta-D-ribofuranosyl)thymine, 1-[(2R,3S,4R,5R)-3,4-difluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₂₉H₂₆F₂N₂O₄	Molecular Weight:	504.524546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDQXGKSNJJSNKN-DLGLWYJGSA-N

132776-17-1

1-(2,3-DIDEOXY-2,3-DIFLUORO-SS-D-ARABINOFURANOSYL)-5-METHYLCYTOSINE (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 132776-23-9
Synonyms: 2F-methylarabinocytidine, Fluorinated Sugar Analog, AIDS002772, AIDS-002772, CID453027, 1-(2,3-Dideoxy-2,3-difluoro-.beta.-D-arabinofuranosyl)-5-methylcytosine, 1-(2,3-Dideoxy-2,3-difluoro-beta-D-arabinofuranosyl)-5-methylcytosine

Molecular Formula:	C₁₀H₁₃F₂N₃O₃	Molecular Weight:	261.225326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAFFSVHKXUYWPX-JAGXHNFQSA-N

132776-23-9

1-(2,3-DIDEOXY-2,3-DIFLUORO-SS-D-ARABINOFURANOSYL)URACIL (1 supplier)

IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 128496-18-4
Synonyms: 2',3'-diF-arabino-ddU, NSC 646939, AC1L9Q5S, 1-(2,3-Dideoxy-2,3-difluoro-.beta.-D-arabinofuranosyl)uracil, 1-(2,3-Dideoxy-2,3-difluoro-beta-D-arabinofuranosyl)uracil, 1-[(2R,3R,4R,5R)-3,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-2,3-difluoro-.beta.-D-arabinofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-2,3-difluoro-beta-D-arabinofuranosyl)-

Molecular Formula:	C₉H₁₀F₂N₂O₄	Molecular Weight:	248.183506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZACSMWVJEMXZMV-CCXZUQQUSA-N

128496-18-4

1-(2,3-DIDEOXY-2,3-DIFLUOROARABINOFURANOSYL)CYTOSINE (3 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 128496-20-8
Synonyms: 2',3'-diF-arabino-ddC, AIDS001171, AIDS-001171, CID452036, NSC663568, 2',3'-Difluoro-2',3'-dideoxycytidine, 127841-00-3 (HYDROCHLORIDE), 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-2,3-difluoro-.beta.-D-arabinofuranosyl)-

Molecular Formula:	C₉H₁₁F₂N₃O₃	Molecular Weight:	247.198746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FTCVKDVKBLADDH-CCXZUQQUSA-N

128496-20-8

1-(2,3-DIDEOXY-2-FLUORO-5-O-TRITYL-SS-D-ERYTHRO-PENTOFURANOSYL)-5-METHYLCYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,5S)-3-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 132776-31-9
Synonyms: ddF-Trityl-pentofuranosyl-Me-C, AC1L9QPQ, 1-(2,3-Dideoxy-2-fluoro-5-O-trityl-.beta.-D-erythro-pentofuranosyl)-5-methylcytosine, 1-(2,3-Dideoxy-2-fluoro-5-O-trityl-beta-D-erythro-pentofuranosyl)-5-methylcytosine, 4-amino-1-[(2R,3R,5S)-3-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

Molecular Formula:	C₂₉H₂₈FN₃O₃	Molecular Weight:	485.549323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOYMCLBCVGEXOY-ZWEKWIFMSA-N

132776-31-9

1-(2,3-DIDEOXY-2-FLUORO-5-O-TRITYL-SS-D-ERYTHRO-PENTOFURANOSYL)THYMINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-3-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 132776-30-8
Synonyms: ddF-Trityl-pentofuranosyl-T, AIDS002786, AIDS-002786, CID453041, 1-(2,3-Dideoxy-2-fluoro-5-O-trityl-beta-D-erythro-pentofuranosyl)thymine, 1-(2,3-Dideoxy-2-fluoro-5-O-trityl-.beta.-D-erythro-pentofuranosyl)thymine

Molecular Formula:	C₂₉H₂₇FN₂O₄	Molecular Weight:	486.534083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPKPAMZRQGPDFZ-ZWEKWIFMSA-N

132776-30-8

1-(2,3-DIDEOXY-2-FLUORO-A-D-GLYCERO-PENT-2-ENO-FURANOSYL)5-METHYLCYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2S,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 405238-94-0
Synonyms: AC1LA6MG, CHEMBL515437, 1-(2,3-Dideoxy-2-fluoro-.alpha.-D-glycero-pent-2-eno-furanosyl)5-methylcytosine, 1-(2,3-Dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)5-methylcytosine, 4-amino-1-[(2S,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2-one

Molecular Formula:	C₁₀H₁₂FN₃O₃	Molecular Weight:	241.218983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXTDBSIYZJHNDH-RCOVLWMOSA-N

405238-94-0

1-(2,3-DIDEOXY-2-FLUORO-A-D-GLYCERO-PENT-2-ENO-FURANOSYL)CYTOSINE (2 suppliers)

IUPAC Name: 4-amino-1-[(2S,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 405238-91-7
Synonyms: CHEBI:619398, AIDS001231, AIDS029516, AIDS-029516, CID461403, 1-(2,3-Dideoxy-2-fluoro-.alpha.-D-glycero-pent-2-eno-furanosyl)cytosine, 1-(2,3-Dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)cytosine, 1-(2,3-Dideoxy-2-fluoro-alpha-D-glycero-pent-2-enofuranosyl)cytosine

Molecular Formula:	C₉H₁₀FN₃O₃	Molecular Weight:	227.192403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXCHLAARWGPSAG-XNCJUZBTSA-N

405238-91-7

1-(2,3-DIDEOXY-2-FLUORO-SS-D-GLYCERO-PENT-2-ENO-FURANOSYL)5-METHYLCYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 405238-93-9
Synonyms: AC1LA6MD, CHEMBL502069, 1-(2,3-Dideoxy-2-fluoro-.beta.-D-glycero-pent-2-eno-furanosyl)5-methylcytosine, 1-(2,3-Dideoxy-2-fluoro-beta-D-glycero-pent-2-eno-furanosyl)5-methylcytosine, 4-amino-1-[(2R,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2-one

Molecular Formula:	C₁₀H₁₂FN₃O₃	Molecular Weight:	241.218983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXTDBSIYZJHNDH-IMTBSYHQSA-N

405238-93-9

1-(2,3-DIDEOXY-2-FLUOROPENTOFURANOSYL)-5-FLUOROCYTOSINE (3 suppliers)

IUPAC Name: 4-amino-5-fluoro-1-[(2R,3S,5S)-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 128496-09-3
Synonyms: 2',5diF-dd-araC, 2'-Fluoronucleoside analog, AIDS001465, AIDS-001465, CID452213, 2'5-Difluoro-2',3'-dideoxyarabinosylcytosine, 1-(2,3-Dideoxy-2-fluoro-.beta.-D-threo-pentofuranosyl)-cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-2-fluoro-.beta.-D-threo-pentofuranosyl)-5-fluoro-

Molecular Formula:	C₉H₁₁F₂N₃O₃	Molecular Weight:	247.198746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PQIIAWFMYCQACX-ZVQZEWSASA-N

128496-09-3

1-(2,3-DIDEOXY-2-FLUOROPENTOFURANOSYL)CYTOSINE (5 suppliers)

IUPAC Name: 4-amino-1-[3-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 119555-47-4
Synonyms: 4-amino-1-(2,3-dideoxy-2-fluoropentofuranosyl)pyrimidin-2(1h)-one, NSC628495, ACMC-20mqap, Cytidine,2',3'-dideoxy-2'-fluoro- (9CI), AC1L7MXC, AC1Q6C3W, AC1Q6C3X, SureCN14577696, CHEMBL45147, Cytosine,3'-dideoxy-2'-fluoro-, AR-1G0440, NSC629047, NSC-628495, NSC-629047, 4-amino-1-[3-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, 2(1H)-pyrimidinone, 4-amino-1-(2,3-dideoxy-2-fluoropentofuranosyl)-, 4-amino-1-(2,3-dideoxy-2-fluoro-beta-D-threo-pentofuranosyl)pyrimidin-2(1H)-one

Molecular Formula:	C₉H₁₂FN₃O₃	Molecular Weight:	229.208283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTDCCBLBAQXNKP-UHFFFAOYSA-N

119555-47-4

1-(2,3-DIDEOXY-3-FLUORO-A-D-ERYTHRO-PENTOFURANOSYL)-5-PROPYLURACIL (2 suppliers)

IUPAC Name: 1-[(2S,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-propylpyrimidine-2,4-dione | CAS Registry Number: 120713-82-8
Synonyms: VSA 409, VSA 419, AIDS001540, AIDS-001540, CID452255, 1-(3-Fluoro-2,3-dideoxy-alpha-D-ribofuranosyl)-5-propyluracil, 1-(3-Fluoro-2,3-dideoxy-.alpha.-D-ribofuranosyl)-5-propyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-.alpha.-D-erythro-pentofuranosyl)-5-propyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-alpha-D-erythro-pentofuranosyl)-5-propyl-

Molecular Formula:	C₁₂H₁₇FN₂O₄	Molecular Weight:	272.272783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKVXJCQNTSYKJO-AEJSXWLSSA-N

120713-82-8

1-(2,3-DIDEOXY-A-D-GLYCERO-PENT-2-ENOFURANOSYL)THYMINE HPLC >97% (5 suppliers)

IUPAC Name: 1-[(2S,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 84414-90-4
Synonyms: AC1LDZQA, ZINC00137887, 1-(2,3-Dideoxy-a-D-glycero-pent-2-enofuranosyl)thymine, 1-[(2S,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-YUMQZZPRSA-N

84414-90-4

1-(2,3-DIDEOXY-SS-D-GLYCEROPENT-2-ENOFURANOSYL)URACIL (11 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5974-93-6
Synonyms: ddeUrd, 2',3'-Dideoxyuridinene, CHEBI:243105, AIDS000114, AIDS-000114, CID65159, ZINC00137875, 2',3'-Didehydro-2',3'-dideoxyuridine, Uridine, 2',3'-didehydro-2',3'-dideoxy-, D4U, 1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1-(5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione (ddeUrd), 2,4(1H,3H)-Pyrimidinedione, 1-(2,5-dihydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZXWQUCGACTHLK-POYBYMJQSA-N

5974-93-6

1-(2,3-diethoxyphenyl)propan-1-one (1 supplier)

1803848-98-7

1-(2,3-diethoxyphenyl)propan-2-one (1 supplier)

1804204-50-9

1-(2,3-diethylphenyl)propan-1-one (1 supplier)

1803849-49-1

1-(2,3-diethylphenyl)propan-2-one (1 supplier)

1807047-65-9

1-(2,3-Difluoro-4-(methylthio)phenyl)ethanone (1 supplier)

IUPAC Name: 1-(2,3-difluoro-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1896409-47-4
Synonyms: CS-0190120

Molecular Formula:	C₉H₈F₂OS	Molecular Weight:	202.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTACPBKRQZLPCH-UHFFFAOYSA-N

1896409-47-4

1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-[2,3-difluoro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 2227272-56-0
Synonyms: 1-[2,3-difluoro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone, starbld0040829

Molecular Formula:	C₉H₂F₈O	Molecular Weight:	278.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SUZXCKQNTXBNNU-UHFFFAOYSA-N

2227272-56-0

1-(2,3-Difluoro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-(2,3-difluoro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1539721-02-2
Synonyms: 1-(2,3-DIFLUORO-4-HYDROXYPHENYL)-2,2-DIMETHYLPROPAN-1-ONE, AKOS019824252

Molecular Formula:	C₁₁H₁₂F₂O₂	Molecular Weight:	214.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSBZBOYZIVXMLZ-UHFFFAOYSA-N

1539721-02-2

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