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CHEMICAL products beginning with : 3
121801 to 121850 of 213820 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 [2437] 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Azetidinone, 1-diphenylMethyl-2,2-diMethyl- (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-2,2-dimethylazetidin-3-one | CAS Registry Number: 159556-72-6
Synonyms: 1-BENZHYDRYL-2,2-DIMETHYLAZETIDIN-3-ONE, SCHEMBL2912409, HKKKHPBFJDQJQM-UHFFFAOYSA-N, ZINC38600885, SC-36196

Molecular Formula: C18H19NOMolecular Weight: 265.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKKKHPBFJDQJQM-UHFFFAOYSA-N

159556-72-6
3-Azetidinyl 2,2,2-trichloroacetate (2 suppliers)
3-Azetidinyl 2,3-dihydro-1H-inden-5-yl ether (0 suppliers)
3-Azetidinyl 2-(2-methoxyethoxy)ethyl ether (1 supplier)
3-Azetidinyl 2-(2-methoxyethoxy)ethyl ether trifluoroacetate (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]azetidine | CAS Registry Number: 1220038-71-0
Synonyms: 3-(2-(2-Methoxyethoxy)ethoxy)azetidine, 3-AZETIDINYL 2-(2-METHOXYETHOXY)ETHYL ETHER, A1-01591, 3-[2-(2-methoxyethoxy)ethoxy]azetidine, CTK7B3945, 2393AD, ZINC42769744, AKOS013489449, AJ-105106, TR-066404

Molecular Formula: C8H17NO3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHFKTJPXKFRATA-UHFFFAOYSA-N

1220038-71-0
3-Azetidinyl 2-bromo-4-(tert-pentyl)phenyl ether (1 supplier)
3-Azetidinyl 2-chloro-4-methoxyphenyl ether (1 supplier)
3-Azetidinyl 2-chloroacetate (2 suppliers)
3-Azetidinyl 2-furoate (4 suppliers)
3-Azetidinyl 2-methoxy-4-methylphenyl ether (1 supplier)
3-Azetidinyl 2-methoxy-4-propylphenyl ether (1 supplier)
3-Azetidinyl 2-methoxyacetate (3 suppliers)
3-Azetidinyl 2-methylpropanoate (3 suppliers)
3-Azetidinyl 2-phenylacetate (1 supplier)
3-Azetidinyl 3-bromo[1,1'-biphenyl]-4-yl ether (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-4-phenylphenoxy)azetidine | CAS Registry Number: 1219960-71-0
Synonyms: 3-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)azetidine, CTK5I6361, ZINC42769578, 3-(2-bromo-4-phenylphenoxy)azetidine, AKOS015834583, AJ-105064, TR-066361, 3-azetidinyl 3-bromo[1,1-biphenyl]-4-yl ether

Molecular Formula: C15H14BrNOMolecular Weight: 304.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPHGJIQEUMJEG-UHFFFAOYSA-N

1219960-71-0
3-Azetidinyl 3-bromo[1,1-biphenyl]-4-yl ether (0 suppliers)
3-Azetidinyl 3-methylbutanoate (3 suppliers)
3-Azetidinyl 4-(1-methyl-1-phenylethyl)phenyl ether (0 suppliers)
3-Azetidinyl 4-(1-methyl-1-phenylethyl)phenylether (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]azetidine | CAS Registry Number: 1219961-34-8
Synonyms: 3-Azetidinyl 4-(1-methyl-1-phenylethyl)phenyl ether, 3-(4-(2-Phenylpropan-2-yl)phenoxy)azetidine, 3-[4-(2-phenylpropan-2-yl)phenoxy]azetidine, CTK6A5582, ZINC42769984, AKOS015841460, AJ-105165, TR-066488

Molecular Formula: C18H21NOMolecular Weight: 267.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKGBYYUZXBPJMU-UHFFFAOYSA-N

1219961-34-8
3-Azetidinyl 4-(2-methoxyethyl)phenyl ether (1 supplier)
3-Azetidinyl 4-(tert-pentyl)phenyl ether (1 supplier)
3-Azetidinyl 4-chloro-2-pyridinecarboxylate (2 suppliers)
3-Azetidinyl 4-methoxybenzoate (1 supplier)
3-Azetidinyl 5-bromo[1,1'-biphenyl]-2-yl etherhydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromo-2-phenylphenoxy)azetidine;hydrochloride | CAS Registry Number: 1354550-79-0
Synonyms: 3-(4-bromo-2-phenylphenoxy)azetidine hydrochloride

Molecular Formula: C15H15BrClNOMolecular Weight: 340.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRCDHHIXQRXMJK-UHFFFAOYSA-N

1354550-79-0
3-Azetidinyl 5-bromo[1,1-biphenyl]-2-yl ether (0 suppliers)
3-Azetidinyl 5-chloro[1,1'-biphenyl]-2-yl ether (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-phenylphenoxy)azetidine | CAS Registry Number: 1219948-67-0
Synonyms: 3-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)azetidine, CTK6G7711, ZINC42769670, AKOS015850440, 3-(4-chloro-2-phenylphenoxy)azetidine, AJ-105088, TR-066384, 3-azetidinyl 5-chloro[1,1-biphenyl]-2-yl ether

Molecular Formula: C15H14ClNOMolecular Weight: 259.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWYVMFWKHSUUOW-UHFFFAOYSA-N

1219948-67-0
3-Azetidinyl 5-chloro[1,1-biphenyl]-2-yl ether (0 suppliers)
3-Azetidinyl 8-quinolinyl ether (0 suppliers)
3-Azetidinyl acetate (7 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl acetate | CAS Registry Number: 74121-99-6
Synonyms: azetidin-3-yl acetate, 3-AZETIDINYL ACETATE, SCHEMBL5787200, CTK6A2378, MolPort-016-575-304, AKOS006333543, AK-71497, AJ-104748, DB-074781, ST2406637, TR-065997, 4CH-017702, BB 0260531

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKSYYQMXMYAMOE-UHFFFAOYSA-N

74121-99-6
3-Azetidinyl acetate hydrochloride (10 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl acetate;hydrochloride | CAS Registry Number: 118972-95-5
Synonyms: azetidin-3-yl acetate hydrochloride, 3-AZETIDINYL ACETATE HYDROCHLORIDE, SureCN2794246, CTK4B0982, MolPort-016-578-640, AKOS015847071, AG-L-20655, FT-0681956, I14-27814, F2147-1188

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMZWYSVWWFCTDP-UHFFFAOYSA-N

118972-95-5
3-Azetidinyl benzoate (1 supplier)
3-Azetidinyl butyl ether (0 suppliers)
3-Azetidinyl cyclobutanecarboxylate (4 suppliers)
3-Azetidinyl cyclopentanecarboxylate (4 suppliers)
3-Azetidinyl cyclopropanecarboxylate (4 suppliers)
3-Azetidinyl isonicotinate (3 suppliers)
3-Azetidinyl nicotinate (3 suppliers)
3-Azetidinyl propionate (3 suppliers)
3-Azetidinyl tetrahydro-2H-pyran-4-carboxylate (3 suppliers)
3-Azetidinyl tetrahydro-2H-pyran-4-carboxylate trifluoroacetate (5 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl oxane-4-carboxylate | CAS Registry Number: 1220021-11-3
Synonyms: 3-AZETIDINYL TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE, Azetidin-3-yl tetrahydro-2H-pyran-4-carboxylate, CTK7G0178, azetidin-3-yl oxane-4-carboxylate, 1937AD, ZINC42768800, AKOS006334158, AJ-104891, TR-066155

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUVNLFYFLNEGRT-UHFFFAOYSA-N

1220021-11-3
3-azetidinylcyclohexylmethanone (0 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl(cyclohexyl)methanone | CAS Registry Number: 1225652-52-7
Synonyms: 3-cyclohexanecarbonylazetidine, SCHEMBL1309349, SWKXMXUYMOVNIH-UHFFFAOYSA-N, AKOS023826278

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWKXMXUYMOVNIH-UHFFFAOYSA-N

1225652-52-7
3-AZI-1-((2-ACETAMIDO-2-DEOXY-1-GALACTOPYRANOSYL)THIO)BUTANE (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(3-methyldiazirin-3-yl)ethylsulfanyl]oxan-3-yl]acetamide | CAS Registry Number: 141411-40-7
Synonyms: Aadgtb, 3-Aagtb, CID126598, 3-Azi-1-((2-acetamido-2-deoxy-1-galactopyranosyl)thio)butane, 2-(3-Methyl-3H-diazirin-3-yl)ethyl 2-(acetylamino)-2-deoxy-1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 2-(3-methyl-3H-diazirin-3-yl)ethyl 2-(acetylamino)-2-deoxy-1-thio-

Molecular Formula: C12H21N3O5SMolecular Weight: 319.377240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GVRYUKXHWVTPHD-NZFPMDFQSA-N

141411-40-7
3-AZI-1-((2-ACETAMIDO-2-DEOXY-1-GLUCOPYRANOSYL)THIO)BUTANE (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(3-methyldiazirin-3-yl)ethylsulfanyl]oxan-3-yl]acetamide | CAS Registry Number: 141411-41-8
Synonyms: Aadgtb, CID126599, 3-Azi-1-((2-acetamido-2-deoxy-1-glucopyranosyl)thio)butane, beta-D-Glucopyranoside, 2-(3-methyl-3H-diazirin-3-yl)ethyl 2-(acetylamino)-2-deoxy-1-thio-

Molecular Formula: C12H21N3O5SMolecular Weight: 319.377240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GVRYUKXHWVTPHD-ILAIQSSSSA-N

141411-41-8
3-AZI-1-METHOXYBUTYLGALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-ethoxy-6-(hydroxymethyl)-2-methoxy-3-(3-methyldiazirin-3-yl)oxane-3,4,5-triol | CAS Registry Number: 117405-74-0
Synonyms: 3-Ambgp, 3-Azi-1-methoxybutylgalactopyranoside, CID3082847, 3-Azi-1-methoxybutyl-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methoxy-2-(3-methyl-3H-diazirin-3-yl)ethyl, (R)-

Molecular Formula: C11H20N2O7Molecular Weight: 292.285700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MRVLEGUUMDCMIJ-FBUNLNBOSA-N

117405-74-0
3-AZIDO NEOMYCIN B (1 supplier)1448168-05-5
3-azido-1,1,1-trifluoropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-azido-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 212758-85-5
Synonyms: 3-AZIDO-1,1,1-TRIFLUOROPROPAN-2-OL, AGN-PC-0O4KXN, AGN-PC-0N30Z0, BCRPFCFZQSDCHZ-UHFFFAOYSA-N, MolPort-019-994-005, 3-azido-1,1,1-trifluoro-2-propanol, AKOS013214885, NE54513, (2S)-3-azido-1,1,1-trifluoropropan-2-ol, 3-azido-1,1,1-tris(fluoranyl)propan-2-ol, 2-Propanol, 3-azido-1,1,1-trifluoro-, (S)-, A815238, 160595-62-0

Molecular Formula: C3H4F3N3OMolecular Weight: 155.078570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCRPFCFZQSDCHZ-UHFFFAOYSA-N

212758-85-5
3-azido-1,1,5-trimethylcyclohexane (1 supplier)2098012-91-8
3-AZIDO-1,2,3-TRIDEOXY-1-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-D-ERYTHRO-PENTOFURANURONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 146426-54-2
Synonyms: zidovudine, Azidothymidine, Retrovir, 3'-Azido-3'-deoxythymidine, AZT, 30516-87-1, Compound S, Zidovudinum, Thymidine, 3'-azido-3'-deoxy-, BW A509U, zidovudin, Zidovudinum [Latin], Zidovudina, Aztec, Zidovudina [Spanish], Apo-Zidovudine, AZT Antiviral, AZT, Antiviral, ZIDOVUDINE [AZT], AZT (Antiviral)

Molecular Formula: C10H13N5O4Molecular Weight: 267.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

146426-54-2
3-azido-1,2-benzothiazole 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-azido-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 6635-38-7
Synonyms: Pseudosulfimidobenzoic azide, AC1MLV32, 1, 3-azido-, 1,1-dioxide, NSC52212, ZINC4721730, NSC-52212, AKOS019150045

Molecular Formula: C7H4N4O2SMolecular Weight: 208.197260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYDQBNDAILEERM-UHFFFAOYSA-N

6635-38-7
3-azido-1,2-di-O-acetyl-5-O-(4-methylbenzoyl)-3-deoxy-beta-D-ribofuranose (4 suppliers)75096-64-9
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