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CHEMICAL products beginning with : N
14951 to 15000 of 99014 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2(S)-(MERCAPTOMETHYL)-3-(2-METHYLPHENYL)-1-OXOPROPYL)-L-METHIONINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[(2-methylphenyl)methyl]-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 145775-14-0
Synonyms: Cgs 26129, Cgs-26129, Sch 42354, CID126880, N-(3-Mercapto-2-((2-methylphenyl)methyl)-1-oxopropyl)methionine, L-Methionine, N-(2-(mercaptomethyl)-3-(2-methylphenyl)-1-oxopropyl)-, N-(2(S)-(Mercaptomethyl)-3-(2-methylphenyl)-1-oxopropyl)-L-methionine

Molecular Formula: C16H23NO3S2Molecular Weight: 341.488720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXXIAHRYGHABD-KZUDCZAMSA-N

145775-14-0
N-(2)-L-Alanyl-L-glutamine (2 suppliers)
N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 6237-38-3
Synonyms: N-Benzo[1,2,5]thiadiazol-4-yl-3,4,5-trimethoxy-benzamide, ZINC00104053, AC1LEGNI, CBMicro_005389, Cambridge id 6237383, Oprea1_077860, Oprea1_668029, DTXSID20351864, MolPort-001-978-258, ZINC104053, SMSF0018167, STK030568, AKOS000626837, CB07461, MCULE-4335127601, BAS 02243425, BIM-0005358.P001, ST50263066, AB00104715-01

Molecular Formula: C16H15N3O4SMolecular Weight: 345.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VFCJKGAJTRJXCJ-UHFFFAOYSA-N

6237-38-3
N-(2,1-BENZISOTHIAZOL-3-YL)-2-METHYLPROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)-2-methylpropanamide | CAS Registry Number: 67019-22-1
Synonyms: CCRIS 8346, N-(2,1-Benzisothiazol-3-yl)-2-methylpropanamide

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLLPLVBKGIPVRQ-UHFFFAOYSA-N

67019-22-1
N-(2,1-BENZISOTHIAZOL-3-YL)-4-CHLORO-N-ETHYLBUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)-4-chloro-N-ethylbutanamide | CAS Registry Number: 68268-12-2
Synonyms: CCRIS 8372, N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-ethylbutanamide

Molecular Formula: C13H15ClN2OSMolecular Weight: 282.789000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUKHXYOCZZVRPT-UHFFFAOYSA-N

68268-12-2
N-(2,1-BENZISOTHIAZOL-3-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)acetamide | CAS Registry Number: 34250-70-9
Synonyms: CCRIS 8343, N-(2,1-Benzisothiazol-3-yl)acetamide

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXLWNVPCJGRSLL-UHFFFAOYSA-N

34250-70-9
N-(2,1-Benzisothiazol-3-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)butanamide | CAS Registry Number: 67019-21-0
Synonyms: CTK2F8870

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSGJKPXQZWWURE-UHFFFAOYSA-N

67019-21-0
N-(2,1-BENZISOTHIAZOL-3-YL)OCTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)octanamide | CAS Registry Number: 67019-26-5
Synonyms: CCRIS 8349, N-(2,1-Benzisothiazol-3-yl)octanamide

Molecular Formula: C15H20N2OSMolecular Weight: 276.397100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCMYZZPPHSHZQD-UHFFFAOYSA-N

67019-26-5
N-(2,1-BENZISOTHIAZOL-3-YL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)propanamide | CAS Registry Number: 67019-20-9
Synonyms: CCRIS 8345, N-(2,1-Benzisothiazol-3-yl)propanamide

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRAHRISRQSSYAG-UHFFFAOYSA-N

67019-20-9
N-(2,1-BENZISOTHIAZOLE-3-YL)-2-CHLOROACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)-2-chloroacetamide | CAS Registry Number: 67019-19-6
Synonyms: CCRIS 8344, N-(2,1-Benzisothiazole-3-yl)-2-chloroacetamide

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZZQNHPLRAZBR-UHFFFAOYSA-N

67019-19-6
N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine | CAS Registry Number: 60877-89-6
Synonyms: NSC184838, NSC-184838

Molecular Formula: C14H8Cl2N2SMolecular Weight: 307.197720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNPOPOXMHOMKS-CAOOACKPSA-N

60877-89-6
N-(2,1-benzothiazol-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)benzamide | CAS Registry Number: 67019-28-7
Synonyms: CCRIS 8351, N-(2,1-Benzisothiazol-3-yl)benzamide

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBFFVPRRGRRGV-UHFFFAOYSA-N

67019-28-7
N-(2,2',5,5'-TETRAMETHYL-3-CARBOXYPYRROLINE-1-OXYL)IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: imidazol-1-yl-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methanone | CAS Registry Number: 61463-55-6
Synonyms: Tmcpoi, CID194126, N-(2,2',5,5'-Tetramethyl-3-carboxypyrroline-1-oxyl)imidazole, 1-Pyrrolidinyloxy, 3-(1H-imidazol-1-ylcarbonyl)-2,2,5,5-tetramethyl-

Molecular Formula: C12H18N3O2Molecular Weight: 236.290220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRGXTMPLWXYXKJ-UHFFFAOYSA-N

61463-55-6
N-(2,2,2-TRICHLORO-1-HYDROXY-ETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-phenylcarbamate | CAS Registry Number: 42864-21-1
Synonyms: NSC151581, CID289477, Aniline, N-(2,2,2-trichloroethoxycarbonyl)-

Molecular Formula: C9H8Cl3NO2Molecular Weight: 268.524320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAVDVFNMTYTIEG-UHFFFAOYSA-N

42864-21-1
N-(2,2,2-TRICHLORO-1-HYDROXY-ETHYL)PROP-2-ENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)prop-2-enamide | CAS Registry Number: 16328-30-6
Synonyms: NSC52796, MolPort-003-993-998, NSC22403, CID229042, T0400-1627

Molecular Formula: C5H6Cl3NO2Molecular Weight: 218.465640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJGQBTHAJQOPOM-UHFFFAOYSA-N

16328-30-6
N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)-3,4-DICHLOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 73664-77-4
Synonyms: BRN 2281310, CID52090, LS-26379, 3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide, N-(2,2,2-Trichloro-1-hydroxyethyl)-3,4-dichlorobenzamide, BENZAMIDE, 3,4-DICHLORO-N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)-

Molecular Formula: C9H6Cl5NO2Molecular Weight: 337.414440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QALFNHFBOXYZQD-UHFFFAOYSA-N

73664-77-4
N-(2,2,2-trichloro-1-hydroxyethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 6316-07-0
Synonyms: N-(2,2,2-TRICHLORO-1-HYDROXY-ETHYL)BENZAMIDE, ST4017654, NSC52797, AC1L21I1, SCHEMBL4679419, CTK2F6537, DTXSID60275414, FBZBFNACFKWRDJ-UHFFFAOYSA-N, MolPort-002-355-926, NSC22405, NSC-22405, NSC-52797, STK400705, AKOS001026802, AKOS016042819, MCULE-5247099562, OR270301, 1,1,1-trichloro-2-hydroxy-2-benzamidoethane, N-(1-Hydroxy-2,2,2-trichloroethyl)benzamide, phenyl-N-(2,2,2-trichloro-1-hydroxyethyl)carboxamide

Molecular Formula: C9H8Cl3NO2Molecular Weight: 268.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBZBFNACFKWRDJ-UHFFFAOYSA-N

6316-07-0
N-(2,2,2-trichloro-1-hydroxyethyl)furan-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)furan-2-carboxamide | CAS Registry Number: 6945-02-4
Synonyms: N-(2,2,2-trichloro-1-hydroxyethyl)-2-furamide, NSC59369, AC1L6HYH, NCIOpen2_002317, AC1Q5L98, MolPort-000-419-576, AR-1J7232, NSC-59369, STK809242, AKOS001571311, AKOS016288932, MCULE-7645325840, ST45186727, ST50034455, AB01325523-02, I14-21977, I14-23385, 2-furyl-N-(2,2,2-trichloro-1-hydroxyethyl)carboxamide

Molecular Formula: C7H6Cl3NO3Molecular Weight: 258.486440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRGOQUBKQQMSQV-UHFFFAOYSA-N

6945-02-4
N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)METHACRYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)prop-2-enamide | CAS Registry Number: 14825-93-5
Synonyms: EINECS 238-895-7, CID85776, N-(2,2,2-Trichloro-1-hydroxyethyl)methacrylamide

Molecular Formula: C6H8Cl3NO2Molecular Weight: 232.492220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYIOVDDWOCTHOG-UHFFFAOYSA-N

14825-93-5
N-(2,2,2-trichloro-1-hydroxyethyl)pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)pyridine-3-carboxamide | CAS Registry Number: 6945-03-5
Synonyms: N-(2,2,2-trichloro-1-hydroxyethyl)nicotinamide, NSC59372, AC1L6HYN, NCIOpen2_002357, AC1Q5L97, SCHEMBL10811292, MolPort-000-419-801, MRIKZTIOXMGKPT-UHFFFAOYSA-N, AR-1J7235, NSC-59372, STK809376, AKOS002162155, AKOS016289155, MCULE-8779941937, ST45186949, ST50034645, N-(1-hydroxy-2,2,2-trichloroethyl)nicotinamide, AG-690/33031002, 3-pyridyl-N-(2,2,2-trichloro-1-hydroxyethyl)carboxamide

Molecular Formula: C8H7Cl3N2O2Molecular Weight: 269.512380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRIKZTIOXMGKPT-UHFFFAOYSA-N

6945-03-5
N-(2,2,2-TRICHLORO-1-METHOXY-ETHYL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-methoxyethyl)formamide | CAS Registry Number: 36777-19-2
Synonyms: CID181493, N-(2,2,2-trichloro-1-methoxy-ethyl)formamide

Molecular Formula: C4H6Cl3NO2Molecular Weight: 206.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COEWPFIFRLJWDG-UHFFFAOYSA-N

36777-19-2
N-(2,2,2-trichloro-1-propoxyethyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-propoxyethyl)formamide | CAS Registry Number: 51360-65-7
Synonyms: N-(2,2,2-Trichloro-1-propoxyethyl)formamide, Formamide, N-(2,2,2-trichloro-1-propoxyethyl)-, AGN-PC-0KNWBV, AC1MI3EM

Molecular Formula: C6H10Cl3NO2Molecular Weight: 234.508100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXSMMTQMKMLIGV-UHFFFAOYSA-N

51360-65-7
N-(2,2,2-Trichloroacetyl)-beta-alanine (2 suppliers)
N-(2,2,2-Trichloroacetyl)alanine (2 suppliers)
N-(2,2,2-trichloroethanimidoyl)methanesulfonamide (0 suppliers)
N-(2,2,2-TRICHLOROETHOXY)CARBONYL] BISNOR-(CIS)-TILIDINE,WHITE SOLID (7 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-1-phenyl-2-(2,2,2-trichloroethoxycarbonylamino)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 1246819-95-3

Molecular Formula: C18H20Cl3NO4Molecular Weight: 420.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHYAZUKUMSATHJ-YOEHRIQHSA-N

1246819-95-3
N-(2,2,2-Trichloroethoxy)carbonyl] Bisnortilidine (10 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-1-phenyl-2-(2,2,2-trichloroethoxycarbonylamino)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 71616-76-7
Synonyms: N-(2,2,2-Trichloroethoxy)carbonyl] Bisnor-(cis)-tilidine, cis-1-Phenyl-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester, trans-1-Phenyl-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester

Molecular Formula: C18H20Cl3NO4Molecular Weight: 420.714700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHYAZUKUMSATHJ-RHSMWYFYSA-N

71616-76-7
N-(2,2,2-Trichloroethoxy)carbonyl] Nortilidine (8 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-[methyl(2,2,2-trichloroethoxycarbonyl)amino]-1-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 1246820-84-7
Synonyms: trans-1-phenyl-N-methyl-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester

Molecular Formula: C19H22Cl3NO4Molecular Weight: 434.741280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPHGBHOTGMYPHH-CRAIPNDOSA-N

1246820-84-7
N-(2,2,2-Trichloroethoxy)carbonyl] Nortilidine-d3 (8 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-1-phenyl-2-[2,2,2-trichloroethoxycarbonyl(trideuteriomethyl)amino]cyclohex-3-ene-1-carboxylate | CAS Registry Number: 1246820-72-3
Synonyms: trans-1-phenyl-N-(methyl-d3)-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester

Molecular Formula: C19H22Cl3NO4Molecular Weight: 437.759765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPHGBHOTGMYPHH-XRCRJJCMSA-N

1246820-72-3
N-(2,2,2-Trichloroethoxysulfonyl)urea (3 suppliers)
N-(2,2,2-TRICHLOROETHYLIDENE)HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloroethylidene)hydroxylamine | CAS Registry Number: 1117-99-3
Synonyms: NSC407380, CID348210

Molecular Formula: C2H2Cl3NOMolecular Weight: 162.402380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVHZGCQCZRDLJR-UHFFFAOYSA-N

1117-99-3
N-(2,2,2-trideuterio-1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trideuterio-1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1185097-33-9
Synonyms: rac Cinacalcet-d3 Hydrochloride, CTK8G2776, AG-B-46343, N-(3-(3-(trifluoromethyl)phenyl)propyl)-1-(1-napthyl)ethylamine-d3 Hydrochloride

Molecular Formula: C22H23ClF3NMolecular Weight: 396.891415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-NIIDSAIPSA-N

1185097-33-9
N-(2,2,2-Trifluoro-1-(4-formylpiperazin-1-yl)ethylidene)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[2,2,2-trifluoro-1-(4-formylpiperazin-1-yl)ethylidene]benzenesulfonamide | CAS Registry Number: 1311319-54-6
Synonyms: N-[2,2,2-trifluoro-1-(4-formylpiperazin-1-yl)ethylidene]benzenesulfonamide, MolPort-020-166-781, NE39413, EN300-78698, N-[(1Z)-2,2,2-trifluoro-1-(4-formylpiperazin-1-yl)ethylidene]benzenesulfonamide

Molecular Formula: C13H14F3N3O3SMolecular Weight: 349.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REAUHGBYHPCIEY-ATVHPVEESA-N

1311319-54-6
N-(2,2,2-Trifluoro-1-(piperazin-1-yl)ethylidene)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(2,2,2-trifluoro-1-piperazin-1-ylethylidene)benzenesulfonamide | CAS Registry Number: 1334158-30-3
Synonyms: EN300-82559, N-[(1Z)-2,2,2-trifluoro-1-(piperazin-1-yl)ethylidene]benzenesulfonamide

Molecular Formula: C12H14F3N3O2SMolecular Weight: 321.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NYQUZGWKHVEIJP-BOPFTXTBSA-N

1334158-30-3
N-(2,2,2-TRIFLUORO-1-HYDROXY-ETHYL)BENZOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide | CAS Registry Number: 54820-19-8
Synonyms: NSC290676, CID324581

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.175170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AKKWJUXSDNKZJQ-UHFFFAOYSA-N

54820-19-8
N-(2,2,2-Trifluoro-1-methylethylidene)benzenamine (1 supplier)1588-37-0
N-(2,2,2-Trifluoro-1-methylethylidene)benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(2-phenylethyl)propan-2-imine | CAS Registry Number: 54815-09-7
Synonyms: AC1LBBZT, Benzeneethanamine, N-(2,2,2-trifluoro-1-methylethylidene)-, CTK8J1920, RDDQZOCSVHYCJM-OQLLNIDSSA-N, 1,1,1-trifluoro-N-phenethylpropan-2-imine, 2-Phenyl-N-[(E)-2,2,2-trifluoro-1-methylethylidene]ethanamine #

Molecular Formula: C11H12F3NMolecular Weight: 215.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDDQZOCSVHYCJM-UHFFFAOYSA-N

54815-09-7
N-(2,2,2-Trifluoroacetyl)-3-[(2-aminoethyl)dithio]propanoic acid (1 supplier)2401831-98-7
N-(2,2,2-TRIFLUOROETHOXYCARBONYL)IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl imidazole-1-carboxylate | CAS Registry Number: 81265-32-9
Synonyms: 2,2,2-Tfi, CID133643, N-(2,2,2-Trifluoroethoxycarbonyl)imidazole, 1H-Imidazole-1-carboxylic acid, 2,2,2-trifluoroethyl ester

Molecular Formula: C6H5F3N2O2Molecular Weight: 194.111310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHSLGTPKFRBITL-UHFFFAOYSA-N

81265-32-9
N-(2,2,2-trifluoroethyl)-1,3-benzodioxol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 59704-76-6
Synonyms: SCHEMBL11623250, ZINC20056410, AKOS000258559, 3,4-methylenedioxy-N-(2,2,2-trifluoroethyl)-aniline, 3,4-methylenedioxy-N-(2,2,2-trifluoroethyl)aniline, F2167-0094

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLRYFHCGVSGKRD-UHFFFAOYSA-N

59704-76-6
n-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine (1 supplier)1041523-11-8
N-(2,2,2-Trifluoroethyl)-1,3-thiazolidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1078791-19-1
Synonyms: N-(2,2,2-trifluoroethyl)-1,3-thiazolidine-4-carboxamide, AKOS000177910, AKOS026729065, MCULE-9983436306

Molecular Formula: C6H9F3N2OSMolecular Weight: 214.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUGDJCNBOXOKPX-UHFFFAOYSA-N

1078791-19-1
N-(2,2,2-trifluoroethyl)-1,3-thiazolidine-4-carboxamide hydrochloride (2 suppliers)
N-(2,2,2-trifluoroethyl)-1,4-diazepane-1-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)-1,4-diazepane-1-sulfonamide;hydrochloride | CAS Registry Number: 1820666-22-5
Synonyms: AKOS026676856, F1906-0092

Molecular Formula: C7H15ClF3N3O2SMolecular Weight: 297.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SINZKOITNMNMJX-UHFFFAOYSA-N

1820666-22-5
N-(2,2,2-Trifluoroethyl)-1H-1,3-benzodiazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)-3H-benzimidazole-5-carboxamide | CAS Registry Number: 1110885-03-4
Synonyms: N-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole-5-carboxamide, ZINC29816257, AKOS005843136, MCULE-1643129345, Z33476490

Molecular Formula: C10H8F3N3OMolecular Weight: 243.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVWYGOIDMQQMKP-UHFFFAOYSA-N

1110885-03-4
N-(2,2,2-trifluoroethyl)-1h-imidazole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)imidazole-1-carboxamide | CAS Registry Number: 1046861-47-5
Synonyms: N-(2,2,2-trifluoroethyl)-1H-imidazole-1-carboxamide, AC1Q4K7N, SCHEMBL13394197, CTK7G3729, MolPort-005-313-816, ZINC32628638, AKOS009319657, EN300-88199

Molecular Formula: C6H6F3N3OMolecular Weight: 193.129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPENWKDFQGPYQR-UHFFFAOYSA-N

1046861-47-5
N-(2,2,2-trifluoroethyl)-2-propanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 195447-36-0
Synonyms: N-(2,2,2-trifluoroethyl)propan-2-amine hydrochloride, N-(2,2,2-Trifluoroethyl)-2-propanamine hydrochloride, (propan-2-yl)(2,2,2-trifluoroethyl)amine hydrochloride, CTK6B0235, MFCD11505614, AKOS027426816, MCULE-3636997737, NE46958, EN300-40498, Z425640206, 2,2,2-Trifluoro-N-(1-methylethyl)ethanamine, hydrochloride

Molecular Formula: C5H11ClF3NMolecular Weight: 177.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQAZPTBGSYJYCL-UHFFFAOYSA-N

195447-36-0
N-(2,2,2-TRIFLUOROETHYL)-2-PROPANAMINE XHCL (4 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)propan-2-amine | CAS Registry Number: 778556-98-2
Synonyms: propan-2-yl(2,2,2-trifluoroethyl)amine, AC1Q1QBN, AGN-PC-03KEMG, Ambcb4027423, SCHEMBL104973, CTK6B0234, MolPort-004-312-068, AKOS000150502, AG-C-18493, N-(2,2,2-trifluoroethyl)-2-propanamine, N-(2,2,2-trifluoroethyl)propan-2-amine, Isopropyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241732, 2,2,2-trifluoro-n-(1-methylethyl)ethanamine, EN300-55459, Y-5551, AB01002573-01

Molecular Formula: C5H10F3NMolecular Weight: 141.134810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGYBLSGXXVTNCG-UHFFFAOYSA-N

778556-98-2
N-(2,2,2-trifluoroethyl)-2-pyridinamine (5 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)pyridin-2-amine | CAS Registry Number: 77262-41-0
Synonyms: N-(2,2,2-trifluoroethyl)pyridin-2-amine, AC1Q4K7W, SCHEMBL1274368, CTK7B7183, LZTQCRYXEBMFEX-UHFFFAOYSA-N, MolPort-005-207-445, ZINC21794619, AKOS009228981, MCULE-4770584228, NE14937, EN300-53432, AB01005610-01, T6542372, F9995-1883

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZTQCRYXEBMFEX-UHFFFAOYSA-N

77262-41-0
N-(2,2,2-Trifluoroethyl)-3-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 201466-87-7
Synonyms: N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)aniline, SCHEMBL6583394, ZINC20042296, AKOS000252091, MCULE-1928204361, NE24388, BB 0241703, Z1335657430, (2,2,2-Trifluoro-ethyl)-(3-trifluoromethyl-pheny l)-amine

Molecular Formula: C9H7F6NMolecular Weight: 243.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVIFIBWSSSOXLF-UHFFFAOYSA-N

201466-87-7
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