1-(3-azabicyclo[3.3.0]oct,1-(3-AZETIDIN-1-YLPROPYL)PIPERAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124451 to 124500 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-azabicyclo[3.3.0]oct (1 supplier)

1-(3-AZETIDIN-1-YLPROPYL)PIPERAZINE (4 suppliers)

IUPAC Name: 1-[3-(azetidin-1-yl)propyl]piperazine | CAS Registry Number: 775288-17-0
Synonyms: AG-H-10333, SureCN3992323, CTK5E4594, AKOS006329954, 1-[3-(1-Azetidinyl)propyl]piperazine, Piperazine,1-[3-(1-azetidinyl)propyl]-

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNPGRXXSFHWQIO-UHFFFAOYSA-N

775288-17-0

1-(3-azetidinyl)-1H-1,2,4-Triazole (2 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-1,2,4-triazole | CAS Registry Number: 783275-15-0
Synonyms: SCHEMBL9551441, AKOS012079992, DA-03352

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBGWAUZHDAWVJI-UHFFFAOYSA-N

783275-15-0

1-(3-AZETIDINYL)-1H-PYRAZOLE 95% (9 suppliers)

IUPAC Name: 1-(azetidin-3-yl)pyrazole | CAS Registry Number: 1107627-16-6
Synonyms: 1-(azetidin-3-yl)-1H-pyrazole, 1-azetidin-3-yl-1H-pyrazole, Ambcb4026680, SCHEMBL2030270, 1-(3-azetidinyl)-1H-pyrazole, BTVFEBGEHBKUDA-UHFFFAOYSA-N, MolPort-014-756-916, 1H-Pyrazole, 1-(3-azetidinyl)-, AKOS012079991, AJ-71687, AK118612, DA-15529, AB0171145, 1-azetidin-3-yl-1H-pyrazole dihydrochloride, EN300-65548, Y-6126, F2147-1195

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTVFEBGEHBKUDA-UHFFFAOYSA-N

1107627-16-6

1-(3-Azetidinyl)-1H-pyrazole trifluoroacetate (1 supplier)

2203015-68-1

1-(3-Azetidinyl)-2,6-dimethyl-piperidine dihydrochloride (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-2,6-dimethylpiperidine;dihydrochloride | CAS Registry Number: 178311-94-9
Synonyms: NHHQGDISMSKZMH-UHFFFAOYSA-N, 1-(3-AZETIDINYL)-2,6-DIMETHYL-PIPERIDINE DIHYDROCHLORIDE

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NHHQGDISMSKZMH-UHFFFAOYSA-N

178311-94-9

1-(3-AZETIDINYL)-2-METHYLPIPERIDINE 95% (9 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-2-methylpiperidine | CAS Registry Number: 959239-81-7
Synonyms: 1-(3-Azetidinyl)-2-methylpiperidine, Ambcb4026698, CTK5H8390, MolPort-014-756-704, AKOS012079980, AG-H-94424

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIIXLZXTTXFBNJ-UHFFFAOYSA-N

959239-81-7

1-(3-azetidinyl)-3,3-difluoro-Pyrrolidine (5 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-3,3-difluoropyrrolidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1257294-08-8
Synonyms: AKOS026671358, AK192696, 1-(Azetidin-3-yl)-3,3-difluoropyrrolidine di-trifluoroacetate, 1-(Azetidin-3-yl)-3,3-difluoropyrrolidine ditrifluoroacetate, 1706462-59-0

Molecular Formula:	C₁₁H₁₄F₈N₂O₄	Molecular Weight:	390.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: CRVDURPLDOSVHE-UHFFFAOYSA-N

1257294-08-8

1-(3-Azetidinyl)-3,3-difluoro-Pyrrolidine dihydrochloride (8 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-3,3-difluoropyrrolidine;dihydrochloride | CAS Registry Number: 1403766-97-1
Synonyms: 1-(AZETIDIN-3-YL)-3,3-DIFLUOROPYRROLIDINE DIHYDROCHLORIDE, PB23131, QC-9333, 3-(3,3-DIFLUOROPYRROLIDIN-1-YL)AZETANE DIHYDROCHLORIDE, 1-(3-AZETIDINYL)-3,3-DIFLUORO-PYRROLIDINE DIHYDROCHLORIDE, 3-(3,3-DIFLUOROPYRROLIDIN-1-YL)AZETIDINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₄Cl₂F₂N₂	Molecular Weight:	235.102266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMNIZKOIRDXIJB-UHFFFAOYSA-N

1403766-97-1

1-(3-AZETIDINYL)-3-PIPERIDINOL (2 suppliers)

IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-2,6-dimethylpiperidine | CAS Registry Number: 178312-55-5
Synonyms: YSDYOQPAFHYREM-UHFFFAOYSA-N, SCHEMBL7804433, CTK8H3056, 1-Diphenylmethyl-3-(2,6-dimethylpiperidinyl)azetidine, 1-(diphenylmethyl)-3-(2,6-dimethylpiperidinyl)azetidine

Molecular Formula:	C₂₃H₃₀N₂	Molecular Weight:	334.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSDYOQPAFHYREM-UHFFFAOYSA-N

178312-55-5

1-(3-azetidinyl)-3-Pyrrolidinol (9 suppliers)

IUPAC Name: 1-(azetidin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 178311-54-1
Synonyms: 1-azetidin-3-ylpyrrolidin-3-ol dihydrochloride, (S)-1-Azetidin-3-ylpyrrolidin-3-ol, AGN-PC-0AM0BN, SCHEMBL2673337, 1-azetidin-3-ylpyrrolidin-3-ol, CTK8H3043, 1-(azetidin-3-yl)pyrrolidin-3-ol, (r)-1-azetidin-3-ylpyrrolidin-3-ol, 3-Pyrrolidinol, 1-(3-azetidinyl)-, AKOS006332210

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPHKSKAWLZGADW-UHFFFAOYSA-N

178311-54-1

1-(3-Azetidinyl)-3-pyrrolidinol dihydrochloride (6 suppliers)

IUPAC Name: 1-(azetidin-3-yl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 810680-56-9
Synonyms: 1-(azetidin-3-yl)pyrrolidin-3-ol dihydrochloride, SCHEMBL4256724, ONAHRXWPLYFOOB-UHFFFAOYSA-N, AKOS026748061, 1-azetidin-3-ylpyrrolidin-3-ol dihydrochloride, F2167-3959

Molecular Formula:	C₇H₁₆Cl₂N₂O	Molecular Weight:	215.118 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ONAHRXWPLYFOOB-UHFFFAOYSA-N

810680-56-9

1-(3-Azetidinyl)-4,4-difluoro-piperidine (11 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4,4-difluoropiperidine | CAS Registry Number: 1257293-83-6
Synonyms: 1-(AZETIDIN-3-YL)-4,4-DIFLUOROPIPERIDINE, AGN-PC-0D0PTH, SureCN2272753, PB27290, 3-(4,4-DIFLUOROPIPERIDIN-1-YL)AZETANE, 3-(4,4-DIFLUOROPIPERIDIN-1-YL)AZETIDINE, PIPERIDINE, 1-(3-AZETIDINYL)-4,4-DIFLUORO-

Molecular Formula:	C₈H₁₄F₂N₂	Molecular Weight:	176.206966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIQJXEUDXZJIRR-UHFFFAOYSA-N

1257293-83-6

1-(3-AZETIDINYL)-4-(1,1-DIMETHYLETHOXY)-PIPERIDINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-4-methylsulfonylpiperazine | CAS Registry Number: 178312-05-5
Synonyms: SCHEMBL7811621, CTK8H3050, ZKHIWSTVWAUZOC-UHFFFAOYSA-N, 1-[1-(diphenylmethyl)-3-azetidinyl]-4-(methylsulfonyl)-piperazine

Molecular Formula:	C₂₁H₂₇N₃O₂S	Molecular Weight:	385.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKHIWSTVWAUZOC-UHFFFAOYSA-N

178312-05-5

1-(3-Azetidinyl)-4-(2-methoxyphenyl)-piperazine (1 supplier)

302355-78-8

1-(3-AZETIDINYL)-4-(2-PYRIDINYL)-PIPERAZINE (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 684646-31-9
Synonyms: SureCN4913767, CTK9A0796, AKOS012079165

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.298120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMFBMYBTNJRFLO-UHFFFAOYSA-N

684646-31-9

1-(3-Azetidinyl)-4-(4-fluorophenyl)-piperazine (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-(4-fluorophenyl)piperazine | CAS Registry Number: 682328-50-3
Synonyms: SCHEMBL8230863, AKOS006124615, Piperazine, 1-(3-azetidinyl)-4-(4-fluorophenyl)-

Molecular Formula:	C₁₃H₁₈FN₃	Molecular Weight:	235.300523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMBDAHUTOVHIAL-UHFFFAOYSA-N

682328-50-3

1-(3-Azetidinyl)-4-(mesyl)piperazine dihydrochloride (1 supplier)

178312-06-6

1-(3-AZETIDINYL)-4-(METHYLSULFONYL)-PIPERAZINE (2 suppliers)

IUPAC Name: 4-(1-benzhydrylazetidin-3-yl)-2-phenylmorpholine | CAS Registry Number: 178311-80-3
Synonyms: AGN-PC-09TBC0, 4-(1-benzhydrylazetidin-3-yl)-2-phenylmorpholine, 4-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-2-PHENYL-MORPHOLINE

Molecular Formula:	C₂₆H₂₈N₂O	Molecular Weight:	384.513320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMTUFOKAHBJEFF-UHFFFAOYSA-N

178311-80-3

1-(3-Azetidinyl)-4-[4-(trifluoromethoxy)phenyl]-piperazine (2 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-[4-(trifluoromethoxy)phenyl]piperazine | CAS Registry Number: 721881-24-9
Synonyms: AGN-PC-09TBNM, CTK9A2521, 1-(azetidin-3-yl)-4-[4-(trifluoromethoxy)phenyl]piperazine, Piperazine, 1-(3-azetidinyl)-4-[4-(trifluoromethoxy)phenyl]-, 1-(3-AZETIDINYL)-4-[4-(TRIFLUOROMETHOXY)PHENYL]-PIPERAZINE

Molecular Formula:	C₁₄H₁₈F₃N₃O	Molecular Weight:	301.307430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YYBMSGPFMIEEBK-UHFFFAOYSA-N

721881-24-9

1-(3-Azetidinyl)-4-[4-(trifluoromethyl)phenyl]-piperazine (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 732233-27-1
Synonyms: AGN-PC-0GL2Y1, AKOS015151760, 1-(azetidin-3-yl)-4-[4-(trifluoromethyl)phenyl]piperazine, Piperazine, 1-(3-azetidinyl)-4-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₁₈F₃N₃	Molecular Weight:	285.308030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BOZJOASXFWYCBI-UHFFFAOYSA-N

732233-27-1

1-(3-AZETIDINYL)-4-ETHOXY-PIPERIDINE (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-propoxypiperidine | CAS Registry Number: 178311-64-3
Synonyms: AKOS006332393, 1-(3-azetidinyl)-4-propoxy-piperidine, 1-(azetidin-3-yl)-4-propoxypiperidine

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRDGJSYKZJQUQK-UHFFFAOYSA-N

178311-64-3

1-(3-AZETIDINYL)-4-FLUORO-PIPERIDINE DIHYDROCHLORIDE (8 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-fluoropiperidine;dihydrochloride | CAS Registry Number: 194427-15-1
Synonyms: 1-(AZETIDIN-3-YL)-4-FLUOROPIPERIDINE DIHYDROCHLORIDE, SureCN4263024, PB29902, QC-9334, 3-(4-FLUOROPIPERIDIN-1-YL)AZETANE DIHYDROCHLORIDE, 3-(4-FLUOROPIPERIDIN-1-YL)AZETIDINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₇Cl₂FN₂	Molecular Weight:	231.138383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVYKANXBQTYLRX-UHFFFAOYSA-N

194427-15-1

1-(3-AZETIDINYL)-4-METHOXY-PIPERIDINE (2 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-ethoxypiperidine | CAS Registry Number: 178311-62-1
Synonyms: CTK8H3045, AKOS012079578, 1-(azetidin-3-yl)-4-ethoxypiperidine, Piperidine, 1-(3-azetidinyl)-4-ethoxy-

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFNQNAJPYFMJSR-UHFFFAOYSA-N

178311-62-1

1-(3-AZETIDINYL)-4-METHYL-PIPERAZINE (11 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-methylpiperazine | CAS Registry Number: 302355-82-4
Synonyms: SureCN4737787, CTK4G4702, AKOS012080181, AG-E-99117, Piperazine,1-(3-azetidinyl)-4-methyl-, 1-AZETIDIN-3-YL-4-METHYL-PIPERAZINE, Piperazine, 1-(3-azetidinyl)-4-methyl- (9CI);1-(3-AZETIDINYL)-4-METHYL-PIPERAZINE

Molecular Formula:	C₈H₁₇N₃	Molecular Weight:	155.240680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOYKUPAOANVPBB-UHFFFAOYSA-N

302355-82-4

1-(3-Azetidinyl)-4-phenyl-piperazine (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-phenylpiperazine | CAS Registry Number: 302355-83-5
Synonyms: AGN-PC-0ESZXC, SCHEMBL8193251, CTK8I0974, AKOS012078955, 1-(azetidin-3-yl)-4-phenylpiperazine

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPTRFFAPSHBIOB-UHFFFAOYSA-N

302355-83-5

1-(3-azetidinyl)-4-piperidinol (9 suppliers)

IUPAC Name: 1-(azetidin-3-yl)piperidin-4-ol | CAS Registry Number: 178311-52-9
Synonyms: SureCN2673380, AKOS006332209, 1-(3-AZETIDINYL)-4-PIPERIDINOL

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHGNBJWWDCIHNA-UHFFFAOYSA-N

178311-52-9

1-(3-AZETIDINYL)-4-PIPERIDINOL DIHYDROCHLORIDE (10 suppliers)

IUPAC Name: 1-(azetidin-3-yl)piperidin-4-ol;dihydrochloride | CAS Registry Number: 810680-60-5
Synonyms: 1-(3-Azetidinyl)-4-piperidinol dihydrochloride, SureCN1367783, PB33003, QC-9335, AK-36441, KB-146918, FT-0648722, 1-(azetidin-3-yl)piperidin-4-ol dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.147320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QVCVWWIRXHQAAJ-UHFFFAOYSA-N

810680-60-5

1-(3-AZETIDINYL)-4-PROPOXY-PIPERIDINE (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-methylsulfonylpiperazine | CAS Registry Number: 178311-72-3
Synonyms: SCHEMBL6955528, AKOS012290969, 1-(azetidin-3-yl)-4-methanesulfonylpiperazine

Molecular Formula:	C₈H₁₇N₃O₂S	Molecular Weight:	219.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXDRMDLRLWNIDN-UHFFFAOYSA-N

178311-72-3

1-(3-Azetidinyl)-azetidine dihydrochloride (6 suppliers)

IUPAC Name: 1-(azetidin-3-yl)azetidine;dihydrochloride | CAS Registry Number: 928038-36-2
Synonyms: 3-(Azetidin-1-yl)azetidine dihydrochloride, AGN-PC-0BV272, SCHEMBL3061989, MolPort-015-164-299, YPPQGGNUBRKDAR-UHFFFAOYSA-N, 1,3'-Biazetidine, hydrochloride (1:2)

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.094760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YPPQGGNUBRKDAR-UHFFFAOYSA-N

928038-36-2

1-(3-Azetidinyl)-pyrrolidine dihydrochloride (7 suppliers)

IUPAC Name: 1-(azetidin-3-yl)pyrrolidine;dihydrochloride | CAS Registry Number: 1024589-68-1
Synonyms: 1-(AZETIDIN-3-YL)PYRROLIDINE DIHYDROCHLORIDE, 1-(3-Azetidinyl)pyrrolidine di hydrochloride, 1-(3-azetidinyl)pyrrolidine dihydrochloride, AGN-PC-02D5L1, SCHEMBL3258445, CTK8E3015, CEKVJXURIPHORX-UHFFFAOYSA-N, AKOS015845606, TR-006016, 1-(azetidin-3-yl)pyrrolidine;dihydrochloride, Pyrrolidine, 1-(3-azetidinyl)-, dihydrochloride, I11-838

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CEKVJXURIPHORX-UHFFFAOYSA-N

1024589-68-1

1-(3-azetidinyl)Piperazine (0 suppliers)

IUPAC Name: 1-(azetidin-3-yl)piperazine | CAS Registry Number: 1339650-90-6
Synonyms: 1-(azetidin-3-yl)piperazine, SCHEMBL5071333, ZINC23891108, AKOS012080825

Molecular Formula:	C₇H₁₅N₃	Molecular Weight:	141.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOFQVUAASHWECH-UHFFFAOYSA-N

1339650-90-6

1-(3-azetidinyl)piperidine (16 suppliers)

IUPAC Name: 1-(azetidin-3-yl)piperidine | CAS Registry Number: 138022-86-3
Synonyms: 1-(Azetidin-3-yl)piperidine, 1-(3-AZETIDINYL)PIPERIDINE, SBB056271, AG-D-77051, azetidin-3-ylpiperidine, 1-Azetidin-3-ylpiperidine, SureCN2475741, CTK4C1063, MolPort-009-197-053, 1-AZETIDIN-3-YL-PIPERIDINE, ANW-71998, AKOS005264592, AK-58810, KB-215608, BB 0261150, FT-0681629, I14-30290

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRYMNAQUZAVQFT-UHFFFAOYSA-N

138022-86-3

1-(3-azetidinyl)Piperidine dihydrochloride (9 suppliers)

IUPAC Name: 1-(azetidin-3-yl)piperidine;dihydrochloride | CAS Registry Number: 178312-57-7
Synonyms: SCHEMBL7814587, MolPort-029-997-574, 1-(3-azetidinyl)Piperidine Dihydrochloride, DB-065222, Piperidine, 1-(3-azetidinyl)-, dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.147920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IGPSPBNOEVKQBV-UHFFFAOYSA-N

178312-57-7

1-(3-azetidinyl)Piperidine hydrochloride (0 suppliers)

223381-72-4

1-(3-AZIDO-2,3-DIDEOXY-2-FLUORO-SS-D-RIBOFURANOSYL)THYMINE (1 supplier)

IUPAC Name: 1-[(2R,3R,4R,5S)-4-azido-3-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 132776-25-1
Synonyms: AZddF-ribofuranosyl-T, AC1L9QPH, CTK0H7218, 1-[(2R,3R,4R,5S)-4-azido-3-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione, AG-D-66679, 1-(3-Azido-2,3-dideoxy-2-fluoro-beta-D-ribofuranosyl)thymine, 1-(3-Azido-2,3-dideoxy-2-fluoro-.beta.-D-ribofuranosyl)thymine, 1-[(2R,3R,4R,5S)-4-azido-3-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₂₉H₂₆FN₅O₄	Molecular Weight:	527.546243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ROMMFHSLNJIJCT-DLGLWYJGSA-N

132776-25-1

1-(3-AZIDO-2,3-DIDEOXY-2-FLUOROARABINOFURANOSYL)THYMINE (3 suppliers)

IUPAC Name: 1-[(2R,3S,4R,5S)-4-azido-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 124424-26-6
Synonyms: 1-Adfat, 2'-ara-FAZT, F-AZT, AIDS001462, AIDS002779, AIDS-001462, CID122625, 1-(3-Azido-2,3-dideoxy-2-fluoroarabinofuranosyl)thymine, 1-(3-Azido-2,3-dideoxy-2-fluoro-beta-D-arabinofuranosyl)thymine, 1-(3'-Azido-2',3'-dideoxy-2'-fluoro-.beta.-D-arabinofuranosyl)-thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-

Molecular Formula:	C₁₀H₁₂FN₅O₄	Molecular Weight:	285.231783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVYGFRQPURLSLQ-JVZYCSMKSA-N

124424-26-6

1-(3-AZIDO-2,3-DIDEOXY-SS-D-THREO-PENTOFURANOSYL)URACIL (4 suppliers)

IUPAC Name: 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 101039-96-7
Synonyms: AZddU (threo), AZU(up), NSC 380882, MLS000069767, CHEMBL48012, AC1L9Q10, HMS2234N04, NCGC00247013-01, SMR000058875, 1-(3-Azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)uracil, 1-(3-Azido-2,3-dideoxy-.beta.-D-threo-pentofuranosyl)uracil, 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-.beta.-D-threo-pentofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)-, 3 inverted exclamation marka-Azido-2 inverted exclamation marka,3 inverted exclamation marka-dideoxyuridine

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	253.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSNNBSPEFVIUDS-ATRFCDNQSA-N

101039-96-7

1-(3-azido-2-hydroxypropyl)-5-methylpyrimidine-2,4-dione (1 supplier)

IUPAC Name: 1-(3-azido-2-hydroxypropyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 133762-80-8
Synonyms: Thymin-1-yl, CCRIS 3905, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2-hydroxypropyl)-5-methyl-, AC1L36MT, LS-189157

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXYHJVRPZDUNMI-UHFFFAOYSA-N

133762-80-8

1-(3-AZIDO-3-DEOXY-5-O-TRITYL-SS-D-ARABINOFURANOSYL)THYMINE (2 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5S)-4-azido-3-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 128269-50-1
Synonyms: 3'-Azido-arabino nucleoside, AIDS002776, AIDS-002776, CID453031, 1-(3-Azido-3-deoxy-5-O-trityl-beta-D-arabinofuranosyl)thymine, 1-(3-Azido-3-deoxy-5-O-trityl-.beta.-D-arabinofuranosyl)thymine

Molecular Formula:	C₂₉H₂₇N₅O₅	Molecular Weight:	525.555180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWNMXQWDAYXXFF-HIQYAUPDSA-N

128269-50-1

1-(3-AZIDO-3-DEOXY-SS-D-ARABINOFURANOSYL)URACIL (0 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 6206-17-3
Synonyms: 3'-N3-araU, 3'-Azido-2'-ara-uridine, Uracil, 1-(3-azido-3-deoxy-b-D-arabinofuranosyl)-, AC1L9PXC, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-3-deoxy-beta-D-arabinofuranosyl)-, 1-[(2R,3S,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-3-deoxy-.beta.-D-arabinofuranosyl)-

Molecular Formula:	C₉H₁₁N₅O₅	Molecular Weight:	269.214140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WQBCHXWMHQMQKW-CCXZUQQUSA-N

6206-17-3

1-(3-Azido-3-phenylpropoxy)naphthalene (3 suppliers)

IUPAC Name: 1-(3-azido-3-phenylpropoxy)naphthalene | CAS Registry Number: 1776071-89-6

Molecular Formula:	C₁₉H₁₇N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMZZPTLTQYDFKJ-UHFFFAOYSA-N

1776071-89-6

1-(3-AZIDO-4-CHLOROPHENYL)-2-THIOUREA (3 suppliers)

IUPAC Name: (3-azido-4-chlorophenyl)thiourea | CAS Registry Number: 149526-84-1
Synonyms: ACPTU, CHEBI:239978, (3-azido-4-chloro-phenyl)thiourea, (3-Azido-4-chloro-phenyl)-thiourea, Thiourea, (3-azido-4-chlorophenyl)-, CID10242857, 1-(3-Azido-4-chlorophenyl)-2-thiourea

Molecular Formula:	C₇H₆ClN₅S	Molecular Weight:	227.674040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMSSJBNLTXWNID-UHFFFAOYSA-N

149526-84-1

1-(3-AZIDO-4-CHLOROPHENYL)-3-METHYL-2-THIOUREA (3 suppliers)

IUPAC Name: 1-(3-azido-4-chlorophenyl)-3-methylthiourea | CAS Registry Number: 149526-85-2
Synonyms: 1-(3-Azido-4-chlorophenyl)-3-methyl-2-thiourea, Thiourea,N-(3-azido-4-chlorophenyl)-N'-methyl-, Meacptu, (3H)Meacptu, AC1MI3DU, ACMC-1C64J, CHEMBL313757, CTK4C6249, AG-D-95726, 1-(3-azido-4-chlorophenyl)-3-methylthiourea

Molecular Formula:	C₈H₈ClN₅S	Molecular Weight:	241.700620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYEFXKAVVKKGLP-UHFFFAOYSA-N

149526-85-2

1-(3-Azidoazetidin-1-yl)-2,2,2-trifluoroethan-1-one (1 supplier)

2098035-04-0

1-(3-Azidoazetidin-1-yl)-2,2-dimethylpropan-1-one (1 supplier)

2097978-38-4

1-(3-azidoazetidin-1-yl)-2-(1h-1,2,4-triazol-1-yl)ethan-1-one (1 supplier)

2098122-46-2

1-(3-azidoazetidin-1-yl)-2-(1h-pyrazol-1-yl)ethan-1-one (1 supplier)

2098079-74-2

1-(3-Azidoazetidin-1-yl)-2-(1H-pyrazol-1-yl)propan-1-one (1 supplier)

2098035-33-5

1-(3-azidoazetidin-1-yl)-2-(1h-pyrrol-1-yl)ethan-1-one (1 supplier)

2098079-99-1

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