1-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)-N-METHYLMETHANAMINE 95%,1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128601 to 128650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)-N-METHYLMETHANAMINE 95% (11 suppliers)

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1036471-29-0
Synonyms: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine, N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylamine, CTK4A2291, MolPort-005-175-152, ALBB-005671, ANW-73794, SBB047877, STK503536, AKOS005171498, AG-D-14769, AK-56840, KB-213826, BB 0238852, (3-Cyclopropyl-[1,2,4]oxadiazol-5-ylmethyl)- methyl-amine, [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl](methyl)amine

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXYMIZJTYJBFGD-UHFFFAOYSA-N

1036471-29-0

1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride (5 suppliers)

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1638612-73-3
Synonyms: [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]methylamine hydrochloride, HTS008972, MFCD28155253, AKOS026674555, BS-3629, KS-000023I6, F2185-0162, [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl](methyl)amine hydrochloride

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUIBEMTZPILOMP-UHFFFAOYSA-N

1638612-73-3

1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (1 supplier)

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 1239730-20-1
Synonyms: [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine, KS-00003HRX, MolPort-008-438-132, HTS009142, ZINC41032803, AKOS010544266, BS-4177, 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-cyclohexanamine, 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCZTWSFKJRGXEB-UHFFFAOYSA-N

1239730-20-1

1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanol | CAS Registry Number: 1342181-55-8
Synonyms: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethan-1-ol, AKOS012650382, NE46876

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRGJALLDFFTZIK-UHFFFAOYSA-N

1342181-55-8

1-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE, 95% (4 suppliers)

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1036527-33-9
Synonyms: Ambcb4012074, MolPort-005-176-941, AKOS009229273, AK107260, 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGYSUKNDXWQRIC-UHFFFAOYSA-N

1036527-33-9

1-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (8 suppliers)

IUPAC Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 428507-31-7
Synonyms: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, AC1Q3D8Y, CTK7E6994, MolPort-016-634-569, AKOS008115603, AG-B-74776, MCULE-1368600976, QC-4193, EN300-55407

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWKFXIXPDYIQFW-UHFFFAOYSA-N

428507-31-7

1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1476722-39-0
Synonyms: 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)imidazole-4-carboxylic acid, BJC72239, AKOS014610079, CS-0236697

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJEOZOSTYLXIMU-UHFFFAOYSA-N

1476722-39-0

1-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)piperazine (1 supplier)

IUPAC Name: 3-cyclopropyl-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 1489486-20-5
Synonyms: 3-Cyclopropyl-5-(piperazin-1-yl)-1,2,4-thiadiazole, 3-cyclopropyl-5-piperazin-1-yl-1,2,4-thiadiazole, MFCD21191467, ZINC83650257, AKOS014608060

Molecular Formula:	C₉H₁₄N₄S	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFBNJGDIMGQLBI-UHFFFAOYSA-N

1489486-20-5

1-(3-Cyclopropyl-1-ethyl-1H-pyrazol-5-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-cyclopropyl-2-ethylpyrazol-3-yl)ethanone | CAS Registry Number: 1784185-18-7
Synonyms: ZINC75587214

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVPWSWDJBWPCTM-UHFFFAOYSA-N

1784185-18-7

1-(3-Cyclopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-2-methylbutan-1-amine (1 supplier)

1342018-76-1

1-(3-Cyclopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (1 supplier)

1342132-53-9

1-(3-Cyclopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-3-methylbutan-1-amine (1 supplier)

1338958-70-5

1-(3-Cyclopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-N-methylpropan-1-amine (1 supplier)

1339634-69-3

1-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine (1 supplier)

IUPAC Name: 1-(5-cyclopropyl-2-methylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1345510-61-3
Synonyms: 1-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine, [(3-cyclopropyl-1-methylpyrazol-5-yl)methyl]methylamine, STL584458, ZINC72209730, AKOS015920900, 1-(5-cyclopropyl-2-methylpyrazol-3-yl)-N-methylmethanamine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAYMCSQGRXPQAC-UHFFFAOYSA-N

1345510-61-3

1-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-cyclopropyl-2-methylpyrazol-3-yl)ethanamine | CAS Registry Number: 1545135-34-9

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAFMSPZMAOVQIS-UHFFFAOYSA-N

1545135-34-9

1-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: (5-cyclopropyl-2-methylpyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1432031-60-1
Synonyms: SCHEMBL22031938, MFCD28155614, AKOS024398449

Molecular Formula:	C₈H₁₄ClN₃	Molecular Weight:	187.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGDHCXNPBNMCQX-UHFFFAOYSA-N

1432031-60-1

1-(3-Cyclopropyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (3 suppliers)

IUPAC Name: 1-(3-cyclopropyl-5-ethenyl-1-methylpyrazol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1956325-23-7
Synonyms: AKOS027335697

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCBHMXFJQIQXOJ-UHFFFAOYSA-N

1956325-23-7

1-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (3 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 1247448-02-7
Synonyms: AKOS010593177, AKOS016053668, AKOS022479611

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJQBRJONVATLKW-UHFFFAOYSA-N

1247448-02-7

1-(3-Cyclopropyl-1h-pyrazol-5-yl)piperazine (1 supplier)

2166702-15-2

1-(3-Cyclopropyl-1H-pyrazole-5-carbonyl)piperidine (7 suppliers)

IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 1186634-98-9
Synonyms: 1-(3-cyclopropyl-1H-pyrazole-5-carbonyl)piperidine, (3-cyclopropyl-1H-pyrazol-5-yl)(piperidin-1-yl)methanone, MolPort-008-330-963, MolPort-008-954-856, HTS001045, STK903305, ZINC32776677, AKOS005655806, AKOS016401439, BS-3343, MCULE-7474542435, AK405743, T6418339, (3-cyclopropyl-1H-pyrazol-5-yl)(piperidino)methanone, 1-[(3-cyclopropyl-1H-pyrazol-5-yl)carbonyl]piperidine

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTZRRIUQKQWQAN-UHFFFAOYSA-N

1186634-98-9

1-(3-Cyclopropyl-3-hydroxypyrrolidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-cyclopropyl-3-hydroxypyrrolidin-1-yl)ethanone | CAS Registry Number: 1869767-68-9

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLKAJPHCMAOQID-UHFFFAOYSA-N

1869767-68-9

1-(3-Cyclopropyl-3-hydroxypyrrolidin-1-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-cyclopropyl-3-hydroxypyrrolidin-1-yl)propan-1-one | CAS Registry Number: 1864975-78-9

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGZCBUNLPIFKBU-UHFFFAOYSA-N

1864975-78-9

1-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine (3 suppliers)

IUPAC Name: 1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1491287-77-4
Synonyms: AKOS015060935, 1-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)-2-methyl-propylamine

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOSFLTKAFYEEFU-UHFFFAOYSA-N

1491287-77-4

1-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine (3 suppliers)

IUPAC Name: 1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine | CAS Registry Number: 1495953-35-9
Synonyms: AKOS015061940, 1-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-butylamine

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTYGSVFJZFGJQD-UHFFFAOYSA-N

1495953-35-9

1-(3-Cyclopropyl-3h-imidazo[4,5-b]pyridin-2-yl)-n-methylmethanamine (2 suppliers)

1368891-34-2

1-(3-cyclopropyl-6-fluoro-4-methoxyquinolin-2-yl)ethanamine (0 suppliers)

IUPAC Name: 1-(3-cyclopropyl-6-fluoro-4-methoxyquinolin-2-yl)ethanamine | CAS Registry Number: 1353867-28-3
Synonyms: SCHEMBL1695205, HJFXLXRPJGBYQE-UHFFFAOYSA-N, DA-11628

Molecular Formula:	C₁₅H₁₇FN₂O	Molecular Weight:	260.306683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJFXLXRPJGBYQE-UHFFFAOYSA-N

1353867-28-3

1-(3-CYCLOPROPYLAMINO-QUINOXALIN-2-YL)-PIPERIDIN-4-OL (5 suppliers)

IUPAC Name: 1-[3-(cyclopropylamino)quinoxalin-2-yl]piperidin-4-ol | CAS Registry Number: 1146080-49-0
Synonyms: 1-[3-(cyclopropylamino)quinoxalin-2-yl]piperidin-4-ol, AGN-PC-07H8U0, SBB075731, AKOS015941253, KB-08716, 1-(3-Cyclopropylamino-quinoxalin-2-yl)piperidin-4-ol, 1-(3-Cyclopropylamino-quinoxalin-2-yl)-piperidin-4-ol

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.356200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LADKVCQUKABLAG-UHFFFAOYSA-N

1146080-49-0

1-(3-Cyclopropylmethoxybenzyl)-piperazine (1 supplier)

1891508-55-6

1-(3-cyclopropyloxyphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(3-cyclopropyloxyphenyl)ethanone | CAS Registry Number: 863654-23-3
Synonyms: SCHEMBL3972087, ZINC95709791, AKOS023798187, MB20167, 1-(3-CYCLOPROPOXYPHENYL)ETHANONE, 1-(3-CYCLOPROPOXYPHENYL)ETHAN-1-ONE, 1-[3-(CYCLOPROPYLOXY)PHENYL]ETHANONE, ETHANONE, 1-[3-(CYCLOPROPYLOXY)PHENYL]-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIBUCHNTAZYOLZ-UHFFFAOYSA-N

863654-23-3

1-(3-CYCLOPROPYLPHENYL)-3,3,3-TRIFLUOROPROPAN-1-AMINE (1 supplier)

1566721-39-8

1-(3-Cyclopropylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(3-cyclopropylphenyl)ethanamine | CAS Registry Number: 1247836-01-6
Synonyms: 1-(3-cyclopropylphenyl)ethan-1-amine, SCHEMBL14157609, MolPort-012-885-768, AKOS011779377

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVRIGTRPKTZQKC-UHFFFAOYSA-N

1247836-01-6

1-(3-Cyclopropylphenyl)ethan-1-amine hydrochloride (1 supplier)

2488795-52-2

1-(3-Cyclopropylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

2246583-94-6

1-(3-Cyclopropylpyridin-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3-cyclopropylpyridin-2-yl)ethanone | CAS Registry Number: 1256785-35-9
Synonyms: 1-(3-cyclopropylpyridin-2-yl)ethanone, AKOS016014731, RL01193, AK131312, KB-08718

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHEXXLQUWAJYGZ-UHFFFAOYSA-N

1256785-35-9

1-(3-CYTOSINYL)-2-(1-GUANYL)ETHANE (3 suppliers)

IUPAC Name: 2-amino-1-[2-(6-amino-2-oxopyrimidin-1-yl)ethyl]-7H-purin-6-one | CAS Registry Number: 126175-83-5
Synonyms: 1-CGE, CID130859, 1-(3-Cytosinyl)-2-(1-guanyl)ethane, 2-Amino-1-(2-(3,6-dihydro-6-imino-2-oxo-1(2H)-pyrimidinyl)ethyl)- 1,7-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-amino-1-(2-(3,6-dihydro-6-imino-2-oxo-1(2H)-pyrimidinyl)ethyl)- 1,7-dihydro-

Molecular Formula:	C₁₁H₁₂N₈O₂	Molecular Weight:	288.265380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IOYUNDOORBPWRD-UHFFFAOYSA-N

126175-83-5

1-(3-decylsulfanylpropylsulfanyl)decane (1 supplier)

IUPAC Name: 1-(3-decylsulfanylpropylsulfanyl)decane | CAS Registry Number: 18365-74-7
Synonyms: 11,15-DITHIAPENTACOSANE, BRN 1910168, AC1L1GMG, CTK8H3573, LS-63155

Molecular Formula:	C₂₃H₄₈S₂	Molecular Weight:	388.757220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCXCPNGTQSWZFG-UHFFFAOYSA-N

18365-74-7

1-(3-DEOXY-2,3-DIDEHYDRO-2-FLUORO-5-O-TRITYL-SS-D-GLYCERO-2-ENOPENTOFURANOSYL)THYMINE (1 supplier)

IUPAC Name: 1-[(2R,5S)-3-fluoro-5-(trityloxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 128496-21-9
Synonyms: 2',3'-Olefin-T, AC1L9QPE, 1-(3-Deoxy-2,3-didehydro-2-fluoro-5-O-trityl-.beta.-D-glycero-2-enopentofuranosyl)thymine, 1-(3-Deoxy-2,3-didehydro-2-fluoro-5-O-trityl-beta-D-glycero-2-enopentofuranosyl)thymine, 1-[(2R,5S)-3-fluoro-5-(trityloxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₂₉H₂₅FN₂O₄	Molecular Weight:	484.518203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBCRJIYVBIYSIL-RPLLCQBOSA-N

128496-21-9

1-(3-DEOXY-3-(DIHYDRO-5-METHYL-4H-1,3,5-DITHIAZIN-2-YL)-SS-D-ARABINOFURANOSYL)URACIL (2 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-(5-methyl-1,3,5-dithiazinan-2-yl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130351-52-9
Synonyms: AIDS001766, AIDS-001766, CID452413, 3'-(5-Me-1,3,5-dithiazin)-Ara-U, 1-(3-Deoxy-3-C-(4,5-dihydro-5-methyl-1,3,5-dithiazin-2-yl)-beta-D-arabino-pentofuranosyl)uracil, 1-[3-Deoxy-3-C-(4,5-dihydro-5-methyl-1,3,5-dithiazin-2-yl)-.beta.-D-arabino-pentofuranosyl]uracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-(dihydro-5-methyl-4H-1,3,5-dithiazin-2-yl)-beta-D-arabinofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-[3-deoxy-3-(dihydro-5-methyl-4H-1,3,5-dithiazin-2-yl)-.beta.-D-arabinofuranosyl]-

Molecular Formula:	C₁₃H₁₉N₃O₅S₂	Molecular Weight:	361.437060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KTCVKZPHZWSDFO-CZULRBLNSA-N

130351-52-9

1-(3-DEOXY-3-(HYDROXYMETHYL)-SS-D-ARABINOFURANOSYL)-5-IODOURACIL (1 supplier)

IUPAC Name: 1-[(2R,3S,4S,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 130351-59-6
Synonyms: 3'-Hydroxymethyl Ara-5-I-U, AC1L9QA8, 1-(2,3-Dideoxy-3-C-(hydroxymethyl)-.beta.-D-arabino-pentofuranosyl-5-iodouracil, 1-(2,3-Dideoxy-3-C-(hydroxymethyl)-beta-D-arabino-pentofuranosyl-5-iodouracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-(hydroxymethyl)-beta-D-arabinofuranosyl)-5-iodo-, 1-[(2R,3S,4S,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-[3-deoxy-3-(hydroxymethyl)-.beta.-D-arabinofuranosyl]-5-iodo-

Molecular Formula:	C₁₀H₁₃IN₂O₆	Molecular Weight:	384.124490 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZJGWDASYLQGBSF-AIKLKQDHSA-N

130351-59-6

1-(3-DEOXY-3-(HYDROXYMETHYL)-SS-D-ARABINOFURANOSYL)URACIL (2 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130351-54-1
Synonyms: 3'-Hydroxymethyl Ara U, AIDS001761, AIDS-001761, CID452408, 3'-Deoxy-3'-C-(hydroxymethyl)-beta-D-arabino-pentofuranosyl uracil, 3'-Deoxy-3'-C-(hydroxymethyl)-.beta.-D-arabino-pentofuranosyl uracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-(hydroxymethyl)-beta-D-arabinofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-[3-deoxy-3-(hydroxymethyl)-.beta.-D-arabinofuranosyl]-

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CCLQDVIPKKSCHR-MTSNSDSCSA-N

130351-54-1

1-(3-DEOXY-3-(HYDROXYMETHYL)-SS-D-LYXOFURANOSYL)-5-IODOURACIL (2 suppliers)

IUPAC Name: 1-[(2R,3S,4R,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 130351-66-5
Synonyms: 3'-Hydroxymethyl Lyxo-5-I-U, AC1L9QAD, 1-(3-Deoxy-3-C-(hydroxymethyl)-beta-D-lyxo-pentofuranosyl)-5-iodouracil, 1-[3-Deoxy-3-C-(hydroxymethyl)-.beta.-D-lyxo-pentofuranosyl]-5-iodouracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-(hydroxymethyl)-beta-D-lyxofuranosyl)-5-iodo-, 2,4(1H,3H)-Pyrimidinedione, 1-[3-deoxy-3-(hydroxymethyl)-.beta.-D-lyxofuranosyl]-5-iodo-, 1-[(2R,3S,4R,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃IN₂O₆	Molecular Weight:	384.124490 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZJGWDASYLQGBSF-WOPPDYDQSA-N

130351-66-5

1-(3-DEOXY-3-(HYDROXYMETHYL)-SS-D-LYXOFURANOSYL)URACIL (3 suppliers)

IUPAC Name: 1-[(2R,3S,4R,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130351-65-4
Synonyms: 3'-Hydroxymethyl Lyxo U, 3'-Hydroxymethyl Ara U, AIDS001770, AIDS-001770, CID452417, 1-(3-Deoxy-3-C-(hydroxymethyl)-beta-D-lyxo-pentofuranosyl)uracil, 1-[3-Deoxy-3-C-(hydroxymethyl)-.beta.-D-lyxo-pentofuranosyl]uracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-(hydroxymethyl)-beta-D-lyxofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-[3-deoxy-3-(hydroxymethyl)-.beta.-D-lyxofuranosyl]-

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CCLQDVIPKKSCHR-JWIUVKOKSA-N

130351-65-4

1-(3-DEOXY-3-C-FORMYL-SS-D-LYXO-PENTOFURANOSYL)THYMINE-3',5'-O-HEMIACETAL (1 supplier)

IUPAC Name: 1-[(2R,3S,3aR,6aS)-3,4-dihydroxy-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130351-67-6
Synonyms: 3'-Formyl-lyxo-T-Hemiacetal, 2,4(1H,3H)-Pyrimidinedione, 1-(hexahydro-3,4-dihydroxyfuro(3,4-b)furan-2-yl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(hexahydro-3,4-dihydroxyfuro[3,4-b]furan-2-yl)-5-methyl-, AC1L9QAF, 1-(3-Deoxy-3-C-formyl-.beta.-D-lyxo-pentofuranosyl)thymine-3',5'-O-Hemiacetal, 1-(3-Deoxy-3-C-formyl-beta-D-lyxo-pentofuranosyl)thymine-3',5'-O-Hemiacetal, 1-[(2R,3S,3aR,6aS)-3,4-dihydroxy-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₄N₂O₆	Molecular Weight:	270.238660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SSLGGIOCSXMDFN-DCDLFBDMSA-N

130351-67-6

1-(3-DEOXY-3-C-FORMYL-SS-D-LYXO-PENTOFURANOSYL)URACIL-3',5'-O-HEMIACETAL (3 suppliers)

IUPAC Name: 1-[(2R,3S)-3,4-dihydroxy-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130464-14-1
Synonyms: 3'-Formyl-lyxo-U-Hemiacetal, AIDS001772, AIDS-001772, 1-(3-Deoxy-3-C-formyl-.beta.-D-lyxo-pentofuranosyl)uracil-3',5'-O-Hemiacetal, 1-(3-Deoxy-3-C-formyl-beta-D-lyxo-pentofuranosyl)uracil-3',5'-O-Hemiacetal, 2,4(1H,3H)-Pyrimidinedione, 1-(hexahydro-3,4-dihydroxyfuro(3,4-b)furan-2-yl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(hexahydro-3,4-dihydroxyfuro[3,4-b]furan-2-yl)-

Molecular Formula:	C₁₀H₁₂N₂O₆	Molecular Weight:	256.212080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDLALIPYZHDYAP-YOEIWATPSA-N

130464-14-1

1-(3-DEOXY-3-METHYL-SS-D-ARABINOFURANOSYL)URACIL (2 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 110524-36-2
Synonyms: 3'-Me-araU, 1-(3-Deoxy-3-methyl-B-D-arabinofuranosyl)uracil, AC1L9PXF, CHEMBL2368593, 1-[(2R,3S,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-methyl-.beta.-D-arabinofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-methyl-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ROXGEZDIYLPSSX-MTSNSDSCSA-N

110524-36-2

1-(3-DEOXY-5-O-TRITYL-SS-D-THREO-PENTOFURANOSYL)THYMINE (2 suppliers)

IUPAC Name: 1-[(2R,3S,5S)-3-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 122857-57-2
Synonyms: Trityl-pentofuranosyl-T, AIDS002785, AIDS-002785, CID453040, 1-(3-Deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)thymine, 1-(3-Deoxy-5-O-trityl-.beta.-D-threo-pentofuranosyl)thymine

Molecular Formula:	C₂₉H₂₈N₂O₅	Molecular Weight:	484.543020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYMZBTFKUMWINB-OHSXHVKISA-N

122857-57-2

1-(3-DEOXY-B-D-ERYTHRO-PENTOFURANOSYL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 1-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 57198-11-5
Synonyms: 3'-Deoxyribavirin, ICN 4625, 1H-1,2,4-Triazole-3-carboxamide, 1-(3-deoxy-b-D-erythro-pentofuranosyl)-, AC1L9QHU, 1-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XKNLIQRSVKDLAN-UHFFFAOYSA-N

57198-11-5

1-(3-DEOXY-SS-D-THREO-PENTOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 1-[(2R,3S,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 114672-74-1
Synonyms: 3'-Deoxy-araT, AIDS001000, AIDS003390, AIDS-001000, CID451892, 1-(3-Deoxy-B-D-arabinofuranosyl)thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-.beta.-D-threo-pentofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-beta-D-threo-pentofuranosyl)-5-methyl-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UYUWZFRYAAHPDN-ACLDMZEESA-N

114672-74-1

1-(3-DEOXYPENTOFURANOSYL)CYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3S,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 58526-07-1
Synonyms: 3'-Deoxy-araC, 3'-Deoxy-ara-C, AC1L3TZS, SureCN9063465, CHEMBL1790156, 1-(3-Deoxypentofuranosyl)cytosine, 1-(3-Deoxy-B-D-arabinofuranosyl)cytosine, 1-(3-Deoxy-beta-D-threo-pentofuranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(3-deoxy-b-D-threo-pentofuranosyl)-, 4-Amino-1-(3-deoxy-beta-D-threo-pentofuranosyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-(3-deoxy-beta-D-threo-pentofuranosyl)-, 4-amino-1-[(2R,3S,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHHOTKZTEUZTHX-VMHSAVOQSA-N

58526-07-1

1-(3-DIALLYLAMINO-PROPYL)-PIPERAZINE (11 suppliers)

IUPAC Name: 3-piperazin-1-yl-N,N-bis(prop-2-enyl)propan-1-amine | CAS Registry Number: 827614-52-8
Synonyms: 1-(3-Diallylaminopropyl)piperazine, AC1MC4FD, CTK5F0038, MolPort-000-153-826, OR6918, 1-(3-diallylamino-propyl)-piperazine, AG-H-31074, KB-87374, 1-[3-(Diallylamino)prop-1-yl]piperazine, KB-213827, N,N-Diallyl-3-(piperazin-1-yl)propylamine, 1-Piperazinepropanamine,N,N-di-2-propen-1-yl-, 1-Piperazinepropanamine,N,N-di-2-propenyl- (9CI), [3-(piperazin-1-yl)propyl]bis(prop-2-en-1-yl)amine, 3-piperazin-1-yl-N,N-bis(prop-2-enyl)propan-1-amine, 1-{3-[Di(prop-2-en-1-yl)amino]prop-1-yl}piperazine

Molecular Formula:	C₁₃H₂₅N₃	Molecular Weight:	223.357700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOZYCTDRMYGAKS-UHFFFAOYSA-N

827614-52-8

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