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CHEMICAL products beginning with : T
64751 to 64800 of 79926 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 [1296] 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-2-[(2-Hydroxyethyl)(methyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-[2-hydroxyethyl(methyl)amino]cyclobutan-1-ol | CAS Registry Number: 2159310-09-3
Synonyms: F6619-0452, trans-2-[(2-hydroxyethyl)(methyl)amino]cyclobutan-1-ol, Rel-(1R,2R)-2-((2-hydroxyethyl)(methyl)amino)cyclobutan-1-ol

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAOCSTOESDZIAS-RNFRBKRXSA-N

2159310-09-3
trans-2-[(2-hydroxyethyl)(phenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-[N-(2-hydroxyethyl)anilino]cyclobutan-1-ol | CAS Registry Number: 2150888-52-9
Synonyms: F6619-0473, Rel-(1R,2R)-2-((2-hydroxyethyl)(phenyl)amino)cyclobutan-1-ol

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJNUYFJMAQHNMF-VXGBXAGGSA-N

2150888-52-9
trans-2-[(2-hydroxyethyl)amino]cyclobutan-1-ol (1 supplier)2091405-52-4
trans-2-[(2-hydroxypropyl)amino]cyclobutan-1-ol (1 supplier)2138580-91-1
trans-2-[(2-methoxy-5-methylphenyl)amino]cyclobutan-1-ol (1 supplier)2165940-53-2
trans-2-[(2-methoxyethyl)(methyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-[2-methoxyethyl(methyl)amino]cyclobutan-1-ol | CAS Registry Number: 2159008-92-9
Synonyms: F6619-0600, Rel-(1R,2R)-2-((2-methoxyethyl)(methyl)amino)cyclobutan-1-ol

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMNDFYCQEHNNAU-HTQZYQBOSA-N

2159008-92-9
trans-2-[(2-Methoxyethyl)amino]cyclobutan-1-ol (1 supplier)2158945-92-5
trans-2-[(2-methoxyphenyl)amino]cyclobutan-1-ol (1 supplier)2144571-33-3
trans-2-[(2-methylphenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(2-methylanilino)cyclobutan-1-ol | CAS Registry Number: 2150124-11-9
Synonyms: Rel-(1R,2R)-2-(o-tolylamino)cyclobutan-1-ol, F6619-0578

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDGJQYSZIWCDNJ-GHMZBOCLSA-N

2150124-11-9
trans-2-[(2-methylpropyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(2-methylpropylamino)cyclobutan-1-ol | CAS Registry Number: 1867662-74-5
Synonyms: (1R,2R)-2-(Isobutylamino)cyclobutan-1-ol, F6619-0566

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIYFOKBULXSUEI-HTQZYQBOSA-N

1867662-74-5
trans-2-[(2-phenoxyethyl)amino]cyclobutan-1-ol (1 supplier)2165671-71-4
trans-2-[(2-phenylethyl)amino]cyclobutan-1-ol (1 supplier)2165538-96-3
trans-2-[(2h-1,3-benzodioxol-5-yl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(1,3-benzodioxol-5-ylamino)cyclobutan-1-ol | CAS Registry Number: 2165528-64-1
Synonyms: F6619-0485, trans-2-[(2H-1,3-benzodioxol-5-yl)amino]cyclobutan-1-ol, (1R,2R)-2-(Benzo[d][1,3]dioxol-5-ylamino)cyclobutan-1-ol

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQLACENEXMUQLE-RKDXNWHRSA-N

2165528-64-1
trans-2-[(3,4-difluorophenyl)amino]cyclobutan-1-ol (1 supplier)2165890-71-9
trans-2-[(3,4-dimethylphenyl)amino]cyclobutan-1-ol (1 supplier)2149559-25-9
trans-2-[(3,5-Dimethylphenyl)amino]cyclobutan-1-ol (1 supplier)2165536-47-8
trans-2-[(3-Aminopropyl)amino]cyclobutan-1-ol (1 supplier)2152251-93-7
trans-2-[(3-chloro-2-methylphenyl)amino]cyclobutan-1-ol (1 supplier)2154273-34-2
trans-2-[(3-chloro-4-methylphenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(3-chloro-4-methylanilino)cyclobutan-1-ol | CAS Registry Number: 2139475-85-5
Synonyms: F6619-0583, Rel-(1R,2R)-2-((3-chloro-4-methylphenyl)amino)cyclobutan-1-ol

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMLSOWLKALBBPX-GHMZBOCLSA-N

2139475-85-5
trans-2-[(3-Chlorophenyl)amino]cyclobutan-1-ol (1 supplier)2150220-57-6
trans-2-[(3-ethoxypropyl)amino]cyclobutan-1-ol (1 supplier)2165928-95-8
trans-2-[(3-fluoro-4-methylphenyl)amino]cyclobutan-1-ol (1 supplier)2163421-37-0
trans-2-[(3-fluorophenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(3-fluoroanilino)cyclobutan-1-ol | CAS Registry Number: 2140467-41-8
Synonyms: F6619-0515, Rel-(1R,2R)-2-((3-fluorophenyl)amino)cyclobutan-1-ol

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKOIJWBWXNUOTC-NXEZZACHSA-N

2140467-41-8
trans-2-[(3-hydroxypropyl)amino]cyclobutan-1-ol (1 supplier)2159212-91-4
trans-2-[(3-methoxyphenyl)amino]cyclobutan-1-ol (1 supplier)2164198-00-7
trans-2-[(3-methoxypropyl)amino]cyclobutan-1-ol (1 supplier)2152996-67-1
trans-2-[(3-Methylbutyl)amino]cyclobutan-1-ol (1 supplier)2165952-90-7
trans-2-[(3-Methylphenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(3-methylanilino)cyclobutan-1-ol | CAS Registry Number: 2165518-55-6
Synonyms: (1R,2R)-2-(m-Tolylamino)cyclobutan-1-ol, trans-2-[(3-methylphenyl)amino]cyclobutan-1-ol, F6619-0446

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSHJHMRJXXAFJL-GHMZBOCLSA-N

2165518-55-6
trans-2-[(3-phenylpropyl)amino]cyclobutan-1-ol (1 supplier)2165903-40-0
trans-2-[(4-aminobutyl)amino]cyclobutan-1-ol (1 supplier)2165581-58-6
trans-2-[(4-chloro-2-methylphenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4-chloro-2-methylanilino)cyclobutan-1-ol | CAS Registry Number: 2158945-87-8
Synonyms: F6619-0582, Rel-(1R,2R)-2-((4-chloro-2-methylphenyl)amino)cyclobutan-1-ol

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPDKLUYUVIWESQ-GHMZBOCLSA-N

2158945-87-8
trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4-chloroanilino)cyclobutan-1-ol | CAS Registry Number: 2149368-10-3
Synonyms: trans-2-[(4-chlorophenyl)amino]cyclobutan-1-ol, F6619-0440, Rel-(1R,2R)-2-((4-chlorophenyl)amino)cyclobutan-1-ol

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGTNEBOCYRZFRH-NXEZZACHSA-N

2149368-10-3
trans-2-[(4-ethoxyphenyl)amino]cyclobutan-1-ol (1 supplier)2159554-84-2
trans-2-[(4-ethylphenyl)amino]cyclobutan-1-ol (1 supplier)2165752-93-0
trans-2-[(4-fluoro-3-methoxyphenyl)amino]cyclobutan-1-ol (1 supplier)2165901-43-7
trans-2-[(4-fluorophenyl)amino]cyclobutan-1-ol (1 supplier)2158722-57-5
trans-2-[(4-Methoxy-2-methylphenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methoxy-2-methylanilino)cyclobutan-1-ol | CAS Registry Number: 2158287-07-9
Synonyms: F6619-0432, trans-2-[(4-methoxy-2-methylphenyl)amino]cyclobutan-1-ol, Rel-(1R,2R)-2-((4-methoxy-2-methylphenyl)amino)cyclobutan-1-ol

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFCYJYIAGNHZFZ-VXGBXAGGSA-N

2158287-07-9
trans-2-[(4-Methoxyphenyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methoxyanilino)cyclobutan-1-ol | CAS Registry Number: 2149520-92-1
Synonyms: trans-2-[(4-methoxyphenyl)amino]cyclobutan-1-ol, F6619-0439, Rel-(1R,2R)-2-((4-methoxyphenyl)amino)cyclobutan-1-ol

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUMGCKOGWSYOCK-GHMZBOCLSA-N

2149520-92-1
trans-2-[(4-Methylphenyl)amino]cyclobutan-1-ol (1 supplier)2147925-13-9
trans-2-[(5-chloro-2-methylphenyl)amino]cyclobutan-1-ol (1 supplier)2147839-27-6
trans-2-[(5-fluoro-2-methylphenyl)amino]cyclobutan-1-ol (1 supplier)2154987-39-8
trans-2-[(5-hydroxypentyl)amino]cyclobutan-1-ol (1 supplier)2160239-95-0
trans-2-[(benzyloxy)amino]cyclobutan-1-ol (1 supplier)2160330-30-1
trans-2-[(cyclopropylmethyl)amino]cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(cyclopropylmethylamino)cyclobutan-1-ol | CAS Registry Number: 1867563-05-0
Synonyms: (1R,2R)-2-((Cyclopropylmethyl)amino)cyclobutan-1-ol, F6619-0498

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZDYWHBGPAOHQG-HTQZYQBOSA-N

1867563-05-0
TRANS-2-[(DIMETHYLAMINO)METHYLIMINO]-5-[2-(5-NITRO-2-FURYL)-VINYL]-1,3,4-OXADIAZOLE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-yl]methanimidamide | CAS Registry Number: 25962-77-0
Synonyms: CCRIS 253, BRN 0622936, CID9570442, LS-7349, LS-69610, (E)-N,N-Dimethyl-N'-(5-(2-(5-nitro-2-furanyl)ethenyl)-1,3,4-oxadiazol-yl)methanimidamide, 1,3,4-Oxadiazole, 2-(((dimethylamino)methylene)amino)-5-(2-(5-nitro-2-furyl)vinyl)-, 1,3,4-Oxadiazole, 2-((dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-, (E)-, Formamidine, N,N-dimethyl-N'-(5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazol-2-yl)-, Methanimidamide, N,N-dimethyl-N'-(5-(2-(5-nitro-2-furanyl)ethenyl)-1,3,4-oxadiazol-2-yl)-, N,N-Dimethyl-N'-(5-(2-(5-nitro-2-furanyl)ethenyl)-1,3,4-oxadiazol-2-yl)ethanimidamide, trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole, Methanimidamide, N,N-dimethyl-N'-(5-(2-(5-nitro-2-furanyl)ethenyl)-1,3,4-oxadiazol-2-yl)-, (E)-, trans-2-[(Dimethylamino)methylimino]-5-[2-(5-nitro-2-furyl)vinyl]-1,3,4-oxadiazole, 55738-54-0, N,N-dimethyl-N'-[(2Z)-5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-oxadiazol-2(3H)-ylidene]methanediamine, N,N-dimethyl-N'-{5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-yl}methanediamine

Molecular Formula: C11H11N5O4Molecular Weight: 277.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QLKWZSDBTUTCIJ-PPRDQHCASA-N

25962-77-0
trans-2-[(morpholin-4-yl)amino]cyclobutan-1-ol (1 supplier)2156021-38-2
trans-2-[(naphthalen-2-yl)amino]cyclobutan-1-ol (1 supplier)2152350-58-6
trans-2-[(oxolan-3-yl)amino]cyclobutan-1-ol (1 supplier)1868378-60-2
trans-2-[(propan-2-yl)amino]cyclobutan-1-ol (1 supplier)1845092-26-3
TRANS-2-[[[1-(2-AMINOTHIAZOL-4-YL)-2-[(2-METHYL-4-OXO-1-SULPHOAZETIDIN-3-YL)AMINO]-2-OXOETHYLIDENE]AMINO]OXY]-2-METHYLPROPIONIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 85506-30-5
Synonyms: trans-2-(((1-(2-Aminothiazol-4-yl)-2-((2-methyl-4-oxo-1-sulphoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropionic acid, EINECS 287-382-4

Molecular Formula: C13H17N5O8S2Molecular Weight: 435.432780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WZPBZJONDBGPKJ-PSGLRMFWSA-N

85506-30-5
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