3'-AZETIDIN-1-YLMETHYL-2,3-DIMETHYLBENZOPHENONE,3'-AZETIDIN-1-YLMETHYL-2,4-DICHLOROBENZOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

1601 to 1650 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3'-AZETIDIN-1-YLMETHYL-2,3-DIMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898771-69-2
Synonyms: CTK5G5209, AKOS016020508, AG-H-65297, 3'-azetidinomethyl-2,3-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHWJTLIRGOXVTE-UHFFFAOYSA-N

898771-69-2

3'-AZETIDIN-1-YLMETHYL-2,4-DICHLOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898772-09-3
Synonyms: CTK5G5247, AKOS016020577, AG-H-65335, 3'-azetidinomethyl-2,4-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLLHEKSNNAOOEB-UHFFFAOYSA-N

898772-09-3

3'-AZETIDIN-1-YLMETHYL-2,4-DIFLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,4-difluorophenyl)methanone | CAS Registry Number: 898772-21-9
Synonyms: CTK5G5254, AKOS016020590, AG-H-65342, 3'-azetidinomethyl-2,4-difluorobenzophenone

Molecular Formula:	C₁₇H₁₅F₂NO	Molecular Weight:	287.303906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOQVDJZNORLFQT-UHFFFAOYSA-N

898772-21-9

3'-AZETIDIN-1-YLMETHYL-2,4-DIMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898771-71-6
Synonyms: CTK5G5211, AKOS016020509, AG-H-65299, 3'-azetidinomethyl-2,4-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKDYKYFOTOPKDX-UHFFFAOYSA-N

898771-71-6

3'-AZETIDIN-1-YLMETHYL-2,5-DICHLOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898772-12-8
Synonyms: CTK5G5249, AKOS016020578, AG-H-65337, 3'-azetidinomethyl-2,5-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWHFYBAXEFZUAK-UHFFFAOYSA-N

898772-12-8

3'-AZETIDIN-1-YLMETHYL-2,5-DIMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,5-dimethylphenyl)methanone | CAS Registry Number: 898771-73-8
Synonyms: CTK5G5213, AKOS016020510, AG-H-65301, 3'-azetidinomethyl-2,5-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYAXWFWVXVLOMQ-UHFFFAOYSA-N

898771-73-8

3'-AZETIDIN-1-YLMETHYL-2,6-DIMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898771-75-0
Synonyms: CTK5G5215, AKOS016020520, AG-H-65303, 3'-azetidinomethyl-2,6-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNVCCUHENJHDHP-UHFFFAOYSA-N

898771-75-0

3'-AZETIDIN-1-YLMETHYL-2-CARBOETHOXYBENZOPHENONE (7 suppliers)

IUPAC Name: ethyl 2-[3-(azetidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898771-45-4
Synonyms: CTK5G5187, AKOS016020467, AG-H-65273, 3'-azetidinomethyl-2-carboethoxybenzophenone

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOMYNSBGVWAJMS-UHFFFAOYSA-N

898771-45-4

3'-AZETIDIN-1-YLMETHYL-2-CHLORO-4-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898771-99-8
Synonyms: CTK5G5239, AKOS016020565, AG-H-65327, 3'-azetidinomethyl-2-chloro-4-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BACCFZDVJKKPCI-UHFFFAOYSA-N

898771-99-8

3'-AZETIDIN-1-YLMETHYL-2-CHLOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 898771-87-4
Synonyms: CTK5G5227, AKOS016020544, AG-H-65315, 3'-azetidinomethyl-2-chlorobenzophenone

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.768040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMNRUGXEHMGPFX-UHFFFAOYSA-N

898771-87-4

3'-AZETIDIN-1-YLMETHYL-2-CYANOBENZOPHENONE (7 suppliers)

IUPAC Name: 2-[3-(azetidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898771-36-3
Synonyms: AG-H-65264, CTK5G5178, 3'-azetidinomethyl-2-cyanobenzophenone, AKOS016020455

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBECEPWTMYZXDD-UHFFFAOYSA-N

898771-36-3

3'-AZETIDIN-1-YLMETHYL-2-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898771-89-6
Synonyms: CTK5G5229, AKOS016020545, AG-H-65317, 3'-azetidinomethyl-2-fluorobenzophenone

Molecular Formula:	C₁₇H₁₆FNO	Molecular Weight:	269.313443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPUSWTXFUTUICD-UHFFFAOYSA-N

898771-89-6

3'-AZETIDIN-1-YLMETHYL-2-METHOXYBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898771-28-3
Synonyms: CTK5G5170, AKOS016020443, AG-H-65256, 3'-azetidinomethyl-2-methoxybenzophenone

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPBONMNEJGWIGV-UHFFFAOYSA-N

898771-28-3

3'-AZETIDIN-1-YLMETHYL-2-METHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898771-19-2
Synonyms: CTK5G5163, AKOS016020620, AG-H-65247, 3'-azetidinomethyl-2-methylbenzophenone

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKFSLWAWFSUGLS-UHFFFAOYSA-N

898771-19-2

3'-AZETIDIN-1-YLMETHYL-2-THIOMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898771-53-4
Synonyms: AKOS016020477, 3'-azetidinomethyl-2-thiomethylbenzophenone

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBTHTRCPKNXYSZ-UHFFFAOYSA-N

898771-53-4

3'-AZETIDIN-1-YLMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898771-91-0
Synonyms: AG-H-65319, CTK5G5231, AKOS016020546, 3'-azetidinomethyl-2-trifluoromethylbenzophenone

Molecular Formula:	C₁₈H₁₆F₃NO	Molecular Weight:	319.320950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHQILARDKWHDQW-UHFFFAOYSA-N

898771-91-0

3'-AZETIDIN-1-YLMETHYL-3,4,5-TRIFLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898772-30-0
Synonyms: CTK5G5258, AKOS016020602, AG-H-65347, 3'-azetidinomethyl-3,4,5-trifluorobenzophenone

Molecular Formula:	C₁₇H₁₄F₃NO	Molecular Weight:	305.294370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFQRRJVVCYEYAM-UHFFFAOYSA-N

898772-30-0

3'-AZETIDIN-1-YLMETHYL-3,4-DICHLOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone | CAS Registry Number: 898772-15-1
Synonyms: CTK5G5251, AKOS016020588, AG-H-65339, 3'-azetidinomethyl-3,4-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRYKAJVKASFLBB-UHFFFAOYSA-N

898772-15-1

3'-AZETIDIN-1-YLMETHYL-3,4-DIFLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone | CAS Registry Number: 898772-24-2
Synonyms: CTK5G5255, AKOS016020600, AG-H-65343, 3'-azetidinomethyl-3,4-difluorobenzophenone

Molecular Formula:	C₁₇H₁₅F₂NO	Molecular Weight:	287.303906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOVPLGNCWQQYHE-UHFFFAOYSA-N

898772-24-2

3'-AZETIDIN-1-YLMETHYL-3,4-DIMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-dimethylphenyl)methanone | CAS Registry Number: 898771-77-2
Synonyms: CTK5G5217, AKOS016020521, AG-H-65305, 3'-azetidinomethyl-3,4-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INEZATBOKSMSEI-UHFFFAOYSA-N

898771-77-2

3'-AZETIDIN-1-YLMETHYL-3,5-DICHLOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dichlorophenyl)methanone | CAS Registry Number: 898772-18-4
Synonyms: CTK5G5252, AKOS016020589, AG-H-65340, 3'-azetidinomethyl-3,5-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEMXOHJRWZGZQP-UHFFFAOYSA-N

898772-18-4

3'-AZETIDIN-1-YLMETHYL-3,5-DIFLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-difluorophenyl)methanone | CAS Registry Number: 898772-27-5
Synonyms: CTK5G5257, AKOS016020601, AG-H-65345, 3'-azetidinomethyl-3,5-difluorobenzophenone

Molecular Formula:	C₁₇H₁₅F₂NO	Molecular Weight:	287.303906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUNRIUVVYCTSMA-UHFFFAOYSA-N

898772-27-5

3'-AZETIDIN-1-YLMETHYL-3,5-DIMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898771-79-4
Synonyms: CTK5G5219, AKOS016020522, AG-H-65307, 3'-azetidinomethyl-3,5-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXJZPYATHKLQCV-UHFFFAOYSA-N

898771-79-4

3'-AZETIDIN-1-YLMETHYL-3-CHLORO-4-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898771-85-2
Synonyms: CTK5G5225, AKOS016020534, AG-H-65313, 3'-azetidinomethyl-3-chloro-4-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWMRRKKHLXUYFC-UHFFFAOYSA-N

898771-85-2

3'-AZETIDIN-1-YLMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3-chloro-5-fluorophenyl)methanone | CAS Registry Number: 898772-01-5
Synonyms: CTK5G5241, AKOS016020566, AG-H-65329, 3'-azetidinomethyl-3-chloro-5-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGJWCJLFPWSNSV-UHFFFAOYSA-N

898772-01-5

3'-AZETIDIN-1-YLMETHYL-4-BROMO-2-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-bromo-2-fluorophenyl)methanone | CAS Registry Number: 898771-97-6
Synonyms: CTK5G5237, AKOS016020557, AG-H-65325, 3'-azetidinomethyl-4-bromo-2-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅BrFNO	Molecular Weight:	348.209503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMCLVIFVHYOHMD-UHFFFAOYSA-N

898771-97-6

3'-AZETIDIN-1-YLMETHYL-4-BROMO-3-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-bromo-3-fluorophenyl)methanone | CAS Registry Number: 898771-81-8
Synonyms: CTK5G5221, AKOS016020532, AG-H-65309, 3'-azetidinomethyl-4-bromo-3-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅BrFNO	Molecular Weight:	348.209503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INPQEDYXWPSYGQ-UHFFFAOYSA-N

898771-81-8

3'-AZETIDIN-1-YLMETHYL-4-CHLORO-2-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-chloro-2-fluorophenyl)methanone | CAS Registry Number: 898772-03-7
Synonyms: CTK5G5243, AKOS016020567, AG-H-65331, 3'-azetidinomethyl-4-chloro-2-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOBORHGWJRAWJO-UHFFFAOYSA-N

898772-03-7

3'-AZETIDIN-1-YLMETHYL-4-CHLORO-3-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-chloro-3-fluorophenyl)methanone | CAS Registry Number: 898771-83-0
Synonyms: CTK5G5223, AKOS016020533, AG-H-65311, 3'-azetidinomethyl-4-chloro-3-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXAXXFCHXQSSGN-UHFFFAOYSA-N

898771-83-0

3'-AZIDO 2',3'-DIDEOXYURIDINE, [5-3H]- (0 suppliers)

2086327-52-6

3'-AZIDO 3'-DEOXYTHYMID- INE 5'-TRIPHOSPHATECOLD (0 suppliers)

3'-AZIDO 3'-DEOXYTHYMIDINE 5'-MONOPHOSPHATE, [THYMINE-2-13C-1'3-15N2]- (0 suppliers)

2086328-31-4

3'-AZIDO 3'-DEOXYTHYMIDINE, [2-14C]- 45-60 MCI(1.67-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (2 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 118896-97-2
Synonyms: AKOS015910424, Thymidine-2-14C,3'-azido-3'-deoxy- (9CI), I14-40278

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	269.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOMLICNUCNMMY-HVNIONSBSA-N

118896-97-2

3'-AZIDO 3'-DEOXYTHYMIDINE, [METHYL-3H]- 5-20 CI(185-740 GBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (0 suppliers)

118897-0-0

3'-AZIDO-2',3'-DIDEOXY-2'-FLUORO-5-METHYLURIDINE (1 supplier)

IUPAC Name: 1-[(2R,3R,4R,5S)-4-azido-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 127840-94-2
Synonyms: AZdd-2'-F-methyl-U, Fluorinated Sugar Analog, AIDS002779, AIDS-002779, CID453034, 3'-Azido-2',3'-dideoxy-2'-fluoro-5-methyluridine

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

InChIKey: AVYGFRQPURLSLQ-JXOAFFINSA-N

127840-94-2

3'-AZIDO-2',3'-DIDEOXY-2'-FLUOROCYTIDINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5S)-4-azido-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 127841-05-8
Synonyms: 3'-Az-2'-F-ddC, AIDS001169, AIDS-001169, CID452034, 3'-Azido-2'-fluoro-2',3'-dideoxycytidine, Cytidine, 3'-azido-2',3'-dideoxy-2'-fluoro-

Molecular Formula:	C₉H₁₁FN₆O₃	Molecular Weight:	270.220443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FRXFYPCBDVKWIX-XVFCMESISA-N

127841-05-8

3'-AZIDO-2',3'-DIDEOXY-2'-FLUOROURIDINE (1 supplier)

IUPAC Name: 1-[(2R,3R,4R,5S)-4-azido-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 127841-03-6
Synonyms: 2'-F-AZU, 3'-N3-2'-F-ddU, AIDS000475, AIDS-000475, CID451585, 3'-Azido-2'-fluoro-2',3'-dideoxyuridine, Uridine, 3'-azido-2',3'-dideoxy-2'-fluoro-

Molecular Formula:	C₉H₁₀FN₅O₄	Molecular Weight:	271.205203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XESVLAZXDQFIGF-XVFCMESISA-N

127841-03-6

3'-AZIDO-2',3'-DIDEOXY-5'-(TRICHLOROETHYL (METHYL,L-ALANINYL)) PHOSPHORAMIDATE (1 supplier)

IUPAC Name: methyl (2S)-2-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-(trichloromethoxy)phosphoryl]amino]propanoate | CAS Registry Number: 130829-12-8
Synonyms: AZT deriv., AIDS002994, AIDS-002994, CID453189, 3'-Azido-2',3'-dideoxy-5'-(trichloroethyl (methyl,L-alaninyl)) phosphoramidate, 3'-Azido-2',3'-dideoxy-5'-[trichloroethyl (methyl,L-alaninyl)] phosphoramidate, L-Alanine, N-(3'-azido-3'-deoxy-P-(2,2,2-trichloroethyl)-5'-thymidylyl)-, methyl ester, L-Alanine, N-[3'-azido-3'-deoxy-P-(2,2,2-trichloroethyl)-5'-thymidylyl]-, methyl ester

Molecular Formula:	C₁₅H₂₀Cl₃N₆O₈P	Molecular Weight:	549.687461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RORNFZMTNHHWRA-IJOWBKSBSA-N

130829-12-8

3'-AZIDO-2',3'-DIDEOXY-5'-FLUOROTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(fluoromethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 87190-87-2
Synonyms: AIDS003008, CID453201, 3'-Azido-2',3'-dideoxy-5'-fluorothymidine, Thymidine, 3'-azido-3',5'-dideoxy-5'-fluoro-

Molecular Formula:	C₁₀H₁₂FN₅O₃	Molecular Weight:	269.232383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPUFEULDVSBQTH-XLPZGREQSA-N

87190-87-2

3'-AZIDO-2',3'-DIDEOXY-5'-O-((1,4-DIHYDRO-1-METHYL-PYRIDIN-3-YL)CARBONYL)URIDINE (2 suppliers)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 1-methyl-4H-pyridine-3-carboxylate | CAS Registry Number: 128526-53-4
Synonyms: AIDS001501, 5'-DihydroMePyridine-3'-AZddU, AIDS-001501, CID452235, 3'-Azido-2',3'-dideoxy-5'-O-[(1,4-dihydro-1-methyl-3-pyridyl)carbonyl]uridine, Uridine, 3'-azido-2',3'-dideoxy-, 5'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate)

Molecular Formula:	C₁₆H₁₈N₆O₅	Molecular Weight:	374.351320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FQUIMJFYHVMINU-OUCADQQQSA-N

128526-53-4

3'-AZIDO-2',3'-DIDEOXY-5'-O-DMT-5-METHYLCYTIDINE (0 suppliers)

3'-AZIDO-2',3'-DIDEOXY-5'-O-DMT-5-METHYLCYTIDINE N4-SUCCINATE (0 suppliers)

3'-AZIDO-2',3'-DIDEOXY-5-((CYANOMETHYL)OXY)URIDINE (1 supplier)

IUPAC Name: 2-[1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]oxyacetonitrile | CAS Registry Number: 111495-95-5
Synonyms: 3'-N3-5-Cyanomethyloxy-ddU, AIDS000032, AIDS-000032, CID451372, 3'-Azido-2',3'-dideoxy-5-((cyanomethyl)oxy)uridine, 3'-Azido-2',3'-dideoxy-5-[(cyanomethyl)oxy]uridine

Molecular Formula:	C₁₁H₁₂N₆O₅	Molecular Weight:	308.250180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZBUCRYGAWXPNSN-NBEYISGCSA-N

111495-95-5

3'-AZIDO-2',3'-DIDEOXY-5-(2-ALLYLOXY)URIDINE (1 supplier)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enoxypyrimidine-2,4-dione | CAS Registry Number: 111495-94-4
Synonyms: 3'-N3-5-(2-propenoxyl)ddU, AIDS000936, AIDS-000936, CID451846, 3'-Azido-2',3'-dideoxy-5-(2-propenoxyl)uridine, Uridine, 3'-azido-2',3'-dideoxy-5-(2-propenyloxy)-

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACKOHGOWRADBCU-FXBDTBDDSA-N

111495-94-4

3'-AZIDO-2',3'-DIDEOXY-5-(DIMETHYLAMINO)URIDINE (1 supplier)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(dimethylamino)pyrimidine-2,4-dione | CAS Registry Number: 111495-89-7
Synonyms: 3'-N3-5-NMe2-ddU, AIDS000934, AIDS-000934, CID451844, 3'-Azido-2',3'-dideoxy-5-dimethylaminouridine, Uridine, 3'-azido-2',3'-dideoxy-5-(dimethylamino)-

Molecular Formula:	C₁₁H₁₆N₆O₄	Molecular Weight:	296.282540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SGKHUXSYWIWHBC-NBEYISGCSA-N

111495-89-7

3'-AZIDO-2',3'-DIDEOXY-5-(METHYLTHIO)URIDINE (1 supplier)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylsulfanylpyrimidine-2,4-dione | CAS Registry Number: 111495-97-7
Synonyms: 3'-N3-5-SMe-ddU, AIDS000948, AIDS-000948, CID451854, 3'-Azido-2',3'-Dideoxy-5-thiomethyluridine, Uridine, 3'-azido-2',3'-dideoxy-5-(methylthio)-

Molecular Formula:	C₁₀H₁₃N₅O₄S	Molecular Weight:	299.306320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHTFZFSIWJXCSZ-SHYZEUOFSA-N

111495-97-7

3'-AZIDO-2',3'-DIDEOXY-5-AMINOURIDINE (1 supplier)

IUPAC Name: 5-amino-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 111495-87-5
Synonyms: 3'-N3-5-NH2-ddU, AIDS000029, AIDS-000029, CID451369, 3'-Azido-2',3'-dideoxy-5-aminouridine

Molecular Formula:	C₉H₁₂N₆O₄	Molecular Weight:	268.229380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GBKMCUTZIIKOCB-RRKCRQDMSA-N

111495-87-5

3'-AZIDO-2',3'-DIDEOXY-5-AZA-1-DEAZAURIDINE (1 supplier)

IUPAC Name: 5-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 114551-78-9
Synonyms: C-analog of 3'-N3-ddU, AIDS000938, AIDS-000938, CID451848, 3'-Azido-2',3'-dideoxy-5-aza-1-deazauridine, 2,4(1H,3H)-Pyrimidinedione, 5-(3-azido-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 5-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	253.214740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HQWPHQAIJAAPEE-RRKCRQDMSA-N

114551-78-9

3'-AZIDO-2',3'-DIDEOXY-5-BROMOURIDINE (5 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromopyrimidine-2,4-dione | CAS Registry Number: 105784-82-5
Synonyms: Azbdurd, AZddBrU, 5BrAZdU, 5-Br-AZU, 3'-N3-5-Br-ddU, AIDS000027, AIDS-000027, CID64978, 3'-Azido-2',3'-dideoxy-5-bromouridine, Uridine, 3'-azido-5-bromo-2',3'-dideoxy-

Molecular Formula:	C₉H₁₀BrN₅O₄	Molecular Weight:	332.110800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKYMRXNXDPKKRV-RRKCRQDMSA-N

105784-82-5

3'-AZIDO-2',3'-DIDEOXY-5-ETHYLURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 105380-83-4
Synonyms: AzddEtUrd, AZddEtU, AZEU, 3'-N3-5-EtddU, CS-85, AIDS000023, AIDS-000023, CID451366, 3'-Azido-2',3'-dideoxy-5-ethyluridine

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUUIYCJSXUMURT-DJLDLDEBSA-N

105380-83-4

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