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CHEMICAL products beginning with : 1
125051 to 125100 of 357140 results  Page: << Previous 50 Results 2500 2501 [2502] 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-azetidinyl)Piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)piperazine | CAS Registry Number: 1339650-90-6
Synonyms: 1-(azetidin-3-yl)piperazine, SCHEMBL5071333, ZINC23891108, AKOS012080825

Molecular Formula: C7H15N3Molecular Weight: 141.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOFQVUAASHWECH-UHFFFAOYSA-N

1339650-90-6
1-(3-azetidinyl)piperidine (9 suppliers)
Compound Structure 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: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRYMNAQUZAVQFT-UHFFFAOYSA-N

138022-86-3
1-(3-azetidinyl)Piperidine dihydrochloride (6 suppliers)
Compound Structure 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: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 3H-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 (0 suppliers)
Compound Structure 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: C29H26FN5O4Molecular Weight: 527.546243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ROMMFHSLNJIJCT-DLGLWYJGSA-N

132776-25-1
1-(3-AZIDO-2,3-DIDEOXY-2-FLUOROARABINOFURANOSYL)THYMINE (2 suppliers)
Compound Structure 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: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVYGFRQPURLSLQ-JVZYCSMKSA-N

124424-26-6
1-(3-AZIDO-2,3-DIDEOXY-SS-D-THREO-PENTOFURANOSYL)URACIL (2 suppliers)
Compound Structure 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: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSNNBSPEFVIUDS-ATRFCDNQSA-N

101039-96-7
1-(3-azido-2-hydroxypropyl)-5-methylpyrimidine-2,4-dione (0 suppliers)
Compound Structure 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: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXYHJVRPZDUNMI-UHFFFAOYSA-N

133762-80-8
1-(3-AZIDO-3-DEOXY-5-O-TRITYL-SS-D-ARABINOFURANOSYL)THYMINE (1 supplier)
Compound Structure 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: C29H27N5O5Molecular Weight: 525.555180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TWNMXQWDAYXXFF-HIQYAUPDSA-N

128269-50-1
1-(3-AZIDO-3-DEOXY-SS-D-ARABINOFURANOSYL)URACIL (0 suppliers)
Compound Structure 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: C9H11N5O5Molecular Weight: 269.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WQBCHXWMHQMQKW-CCXZUQQUSA-N

6206-17-3
1-(3-Azido-3-phenylpropoxy)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(3-azido-3-phenylpropoxy)naphthalene | CAS Registry Number: 1776071-89-6

Molecular Formula: C19H17N3OMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMZZPTLTQYDFKJ-UHFFFAOYSA-N

1776071-89-6
1-(3-AZIDO-4-CHLOROPHENYL)-2-THIOUREA (2 suppliers)
Compound Structure 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: C7H6ClN5SMolecular Weight: 227.674040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMSSJBNLTXWNID-UHFFFAOYSA-N

149526-84-1
1-(3-AZIDO-4-CHLOROPHENYL)-3-METHYL-2-THIOUREA (2 suppliers)
Compound Structure 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: C8H8ClN5SMolecular Weight: 241.700620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYEFXKAVVKKGLP-UHFFFAOYSA-N

149526-85-2
1-(3-Azidoazetidin-1-yl)-2,2,2-trifluoroethan-1-one (0 suppliers)2098035-04-0
1-(3-Azidoazetidin-1-yl)-2,2-dimethylpropan-1-one (0 suppliers)2097978-38-4
1-(3-azidoazetidin-1-yl)-2-(1h-1,2,4-triazol-1-yl)ethan-1-one (0 suppliers)2098122-46-2
1-(3-azidoazetidin-1-yl)-2-(1h-pyrazol-1-yl)ethan-1-one (0 suppliers)2098079-74-2
1-(3-Azidoazetidin-1-yl)-2-(1H-pyrazol-1-yl)propan-1-one (0 suppliers)2098035-33-5
1-(3-azidoazetidin-1-yl)-2-(1h-pyrrol-1-yl)ethan-1-one (0 suppliers)2098079-99-1
1-(3-azidoazetidin-1-yl)-2-(1h-tetrazol-1-yl)ethan-1-one (0 suppliers)2097977-80-3
1-(3-azidoazetidin-1-yl)-2-(2-chlorophenyl)ethan-1-one (0 suppliers)2098065-60-0
1-(3-Azidoazetidin-1-yl)-2-(2-fluorophenyl)ethan-1-one (0 suppliers)2098081-53-7
1-(3-azidoazetidin-1-yl)-2-(3,5-dimethylisoxazol-4-yl)ethan-1-one (0 suppliers)2097978-10-2
1-(3-azidoazetidin-1-yl)-2-(4-chlorophenyl)ethan-1-one (0 suppliers)2098079-93-5
1-(3-Azidoazetidin-1-yl)-2-(4-fluorophenyl)ethan-1-one (0 suppliers)2098066-28-3
1-(3-Azidoazetidin-1-yl)-2-(m-tolyl)ethan-1-one (0 suppliers)2098011-46-0
1-(3-Azidoazetidin-1-yl)-2-(p-tolyl)ethan-1-one (0 suppliers)2098081-76-4
1-(3-Azidoazetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one (0 suppliers)2097992-36-2
1-(3-azidoazetidin-1-yl)-2-(pyridin-4-ylthio)ethan-1-one (0 suppliers)2097982-18-6
1-(3-azidoazetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one (0 suppliers)2098101-00-7
1-(3-Azidoazetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one (0 suppliers)2098123-43-2
1-(3-Azidoazetidin-1-yl)-2-cyclohexylethan-1-one (0 suppliers)2098034-49-0
1-(3-azidoazetidin-1-yl)-2-cyclopentylethan-1-one (0 suppliers)2098013-28-4
1-(3-Azidoazetidin-1-yl)-2-cyclopropylethan-1-one (0 suppliers)2098066-39-6
1-(3-Azidoazetidin-1-yl)-2-ethoxyethan-1-one (0 suppliers)2098101-32-5
1-(3-Azidoazetidin-1-yl)-2-ethylbutan-1-one (0 suppliers)2098035-26-6
1-(3-azidoazetidin-1-yl)-2-ethylhexan-1-one (0 suppliers)2097977-73-4
1-(3-Azidoazetidin-1-yl)-2-methoxyethan-1-one (0 suppliers)2098011-49-3
1-(3-azidoazetidin-1-yl)-2-methylbutan-1-one (0 suppliers)2097982-33-5
1-(3-Azidoazetidin-1-yl)-2-methylpropan-1-one (0 suppliers)2098082-21-2
1-(3-azidoazetidin-1-yl)-2-phenoxyethan-1-one (0 suppliers)2097951-99-8
1-(3-azidoazetidin-1-yl)-2-phenylethan-1-one (0 suppliers)2098062-75-8
1-(3-Azidoazetidin-1-yl)-2-phenylpropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3-azidoazetidin-1-yl)-2-phenylpropan-1-one | CAS Registry Number: 2097952-69-5
Synonyms: 1-(3-azidoazetidin-1-yl)-2-phenylpropan-1-one, AKOS026708507, F1907-3975

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZUPOITYJBBTCI-UHFFFAOYSA-N

2097952-69-5
1-(3-Azidoazetidin-1-yl)-2-propylpentan-1-one (0 suppliers)2098095-14-6
1-(3-azidoazetidin-1-yl)-3,3-dimethylbutan-1-one (0 suppliers)2098065-07-5
1-(3-Azidoazetidin-1-yl)-3-cyclohexylpropan-1-one (0 suppliers)2097979-02-5
1-(3-azidoazetidin-1-yl)-3-cyclopentylpropan-1-one (0 suppliers)2097982-40-4
1-(3-Azidoazetidin-1-yl)-3-methylbutan-1-one (0 suppliers)2098066-35-2
1-(3-azidoazetidin-1-yl)-3-methylpentan-1-one (0 suppliers)2098079-47-9
1-(3-azidoazetidin-1-yl)-3-phenylprop-2-en-1-one (0 suppliers)2098157-54-9
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