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CHEMICAL products beginning with : N
39701 to 39750 of 79417 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 [795] 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(O-FLUOROBENZOYL)-4-NITROPHENYL]-P-TOLUENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94107-57-0
Synonyms: EINECS 302-290-7, CID3023542, N-(2-(o-Fluorobenzoyl)-4-nitrophenyl)-p-toluenesulphonamide

Molecular Formula: C20H15FN2O5SMolecular Weight: 414.406903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDZOKBVEFAIKLM-UHFFFAOYSA-N

94107-57-0
N-[2-(o-tolyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-14-3
N-[2-(P-CINNAMYLAMINO)ETHYL]-5-ISOQUINOLONE SULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[2-(3-phenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 130964-40-8
Synonyms: 5-Isoquinolinesulfonamide, N-[2-[(3-phenyl-2-propenyl)amino]ethyl]-, ACMC-20mtva, AC1NQ2RR, SureCN9636264, CTK0F5595, AG-D-62845, N-[2-(3-phenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHYYPPHQZMSVKX-UHFFFAOYSA-N

130964-40-8
N-[2-(PENTANOYLAMINO)ETHYL]PENTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(pentanoylamino)ethyl]pentanamide | CAS Registry Number: 54535-60-3
Synonyms: N,N'-Ethylenebispentanamide, NSC138548, CID283624

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPTHWMGVZGXIPQ-UHFFFAOYSA-N

54535-60-3
N-[2-(Pentyloxy)benzyl]-1-ethanamine (6 suppliers)
N-[2-(Pentyloxy)benzyl]-2-propanamine (2 suppliers)
N-[2-(Phenethyloxy)benzyl]-1-phenyl-1-ethanamine (2 suppliers)
N-[2-(Phenethyloxy)benzyl]-3-(3-phenylpropoxy)aniline (2 suppliers)
N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline (2 suppliers)
N-[2-(Phenethyloxy)benzyl]cyclopentanamine (6 suppliers)
N-[2-(PHENYLIMINOMETHYL)-1-CYCLOPENTENYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline hydrochloride | CAS Registry Number: 30159-83-2
Synonyms: NSC349133

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMTMRSUKIBHDMF-UHFFFAOYSA-N

30159-83-2
N-[2-(Phenylmethyl)phenyl]-2-chloroacetamide (15 suppliers)
Compound Structure IUPAC Name: N-(2-benzylphenyl)-2-chloroacetamide | CAS Registry Number: 21535-43-3
Synonyms: N-(2-benzylphenyl)-2-chloroacetamide, ZINC03269738, AC1M5V8J, CTK4E7069, MolPort-004-257-626, 2-Chloro-|A-phenyl-o-acetotoluidide, ANW-44576, SBB070891, AKOS001063966, AG-E-57820, MCULE-6727444211, 2-Chloro-N-[2-(benzyl)phenyl]acetamide, AK-87656, P108, FT-0656526, 2-chloro-N-[2-(phenylmethyl)phenyl]acetamide, N-[2-(phenylmethyl)phenyl]-2-chloro-acetamide, Acetamide,2-chloro-N-[2-(phenylmethyl)phenyl]-, 2-chloranyl-N-[2-(phenylmethyl)phenyl]ethanamide, A815454

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZCYKOPNFLUUIN-UHFFFAOYSA-N

21535-43-3
N-[2-(Phenylmethylene)butylidene]cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine | CAS Registry Number: 62185-50-6
Synonyms: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine, AC1NTAI1, Cyclohexanamine, N-[2-(phenylmethylene)butylidene]-, N-[2- butylidene]cyclohexanamine, UYSMGRPUWXCIAI-HGEILNGLSA-N, N-[(E,2E)-2-Ethyl-3-phenyl-2-propenylidene]cyclohexanamine #

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYSMGRPUWXCIAI-ABQBAZPDSA-N

62185-50-6
N-[2-(PHENYLTHIO)ETHYL]-2-PROPANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylethyl)propan-2-amine | CAS Registry Number: 67747-26-6
Synonyms: Ambcb9071613, AGN-PC-00NCZ6, SureCN10684967, CTK5C6617, MolPort-011-956-935, AKOS009084891, AG-G-56631, N-(2-(Phenylthio)ethyl)propan-2-amine, AK111870, 2-Propanamine, N-[2-(phenylthio)ethyl]-, N-[2-(PHENYLTHIO)ETHYL]-2-PROPANAMINE

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KANQDWOEYFTAOB-UHFFFAOYSA-N

67747-26-6
N-[2-(PHENYLTHIO)ETHYL]-2-PROPEN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylethyl)prop-2-en-1-amine | CAS Registry Number: 188642-29-7
Synonyms: 2-Propen-1-amine, N-[2-(phenylthio)ethyl]-, AGN-PC-00OUXG, Ambcb9071784, CTK0A3948, MolPort-011-956-934, AKOS009084890, AG-E-37467, AK111925, N-(2-(Phenylthio)ethyl)prop-2-en-1-amine, N-[2-(Phenylthio)ethyl]-2-propen-1-amine

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGEHFVIOFPSTOL-UHFFFAOYSA-N

188642-29-7
N-[2-(Phenylthio)phenyl]-1-piperazinecarboxamide Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylsulfanylphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1126432-66-3
Synonyms: AKOS027446643, AK516599, J-002808, N-(2-(Phenylthio)phenyl)piperazine-1-carboxamide hydrochloride, n-[2-(phenylthio)phenyl]-1-piperazinecarboxamide hydrochloride

Molecular Formula: C17H20ClN3OSMolecular Weight: 349.877 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIRZLKBZMORWRI-UHFFFAOYSA-N

1126432-66-3
n-[2-(piperazin-1-yl)phenyl]methylsulphonamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 85179-59-5
Synonyms: KB-266335, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,n-methyl-3-propyl-

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWDVGAOHBIYFQT-UHFFFAOYSA-N

85179-59-5
N-[2-(PIPERIDIN-1-YL)ETHYL]-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-AMINE DIHYD ROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride | CAS Registry Number: 75463-35-3
Synonyms: VUFB10,549, CID3058659, LS-115316, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1), 1-Piperidineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula: C19H30Cl2N2Molecular Weight: 357.360900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YJVXRKARWMVWNG-UHFFFAOYSA-N

75463-35-3
N-[2-(piperidin-2-yl)ethyl]methanesulfonamide (1 supplier)
N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide (1 supplier)
N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-63-4
Synonyms: BRN 2458241, N-(2-Isopropilamminoetil)-1-naftammide [Italian], N-(2-(Isopropylamino)ethyl)-1-naphthalenecarboxamide, 1-NAPHTHALENECARBOXAMIDE, N-(2-(ISOPROPYLAMINO)ETHYL)-, 1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)- (9CI), AGN-PC-0JKR0Q, AC1L2254, AKOS006113008, N-(2-Isopropilamminoetil)-1-naftammide, LS-94484, 1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNHMOKOBAOCWHL-UHFFFAOYSA-N

50341-63-4
N-[2-(propan-2-yloxy)-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-propan-2-yloxy-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-56-9
Synonyms: SCHEMBL17580584, ZINC584655999, DA-44243

Molecular Formula: C19H30N2O2Molecular Weight: 318.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBERPKYDFLBICN-UHFFFAOYSA-N

1462951-56-9
n-[2-(pyridin-2-yl)ethyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-2-ylethyl)acetamide | CAS Registry Number: 6304-22-9
Synonyms: N-(2-(Pyridin-2-yl)ethyl)acetamide, NSC42621, SureCN48652, AC1Q5P6R, AC1L60O8, N-(2-pyridin-2-ylethyl)acetamide, AR-1K3758, NSC-42621, AKOS008932694, AK151652

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITPOTYPCMARYOB-UHFFFAOYSA-N

6304-22-9
N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-3-carboxamide | CAS Registry Number: 49807-92-3
Synonyms: MLS003171110, NSC351891, CBMicro_015068, AC1L7K93, STOCK4S-50166, CTK1D6876, MolPort-002-001-814, STK988115, ZINC01582115, AKOS000548991, MCULE-8074999342, NSC-351891, BAS 05594114, SMR001875018, BIM-0015296.P001, ST50022264, N,N'-ethane-1,2-diyldipyridine-3-carboxamide, 3-pyridyl-N-[2-(3-pyridylcarbonylamino)ethyl]carboxamide

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHJVAHPSSQKDOI-UHFFFAOYSA-N

49807-92-3
N-[2-(PYRIDINE-4-CARBONYLAMINO)ETHYL]PYRIDINE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(pyridine-4-carbonylamino)ethyl]pyridine-4-carboxamide | CAS Registry Number: 6631-22-7
Synonyms: CBDivE_002304, N,N'-Ethylenediisonicotinamide, NIOSH/NS0200000, NSC53073, STOCK6S-16183, MolPort-001-509-324, Isonicotinamide, N,N'-ethylenedi-, N,N'-Bisisonicotinoylethylenediamine, CID243375, STK095754, ZINC01684294, BAS 02078373, LS-84809, NS0200000, N,N'-ethane-1,2-diyldipyridine-4-carboxamide

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZUZYYMFEBYFMP-UHFFFAOYSA-N

6631-22-7
N-[2-(pyrrol-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[(2E)-2-pyrrol-3-ylidene-1,3-dihydrobenzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-29-4
Synonyms: n-[2-(pyrrol-3-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C13H13N5Molecular Weight: 239.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWTKDDPQYRBRKD-UKTHLTGXSA-N

1056140-29-4
N-[2-(R)-HYDROXY-1(S)-INDANYL]-5(S)-[[(CYCLOPENTYLOXY)CARBONYL]AMINO]-4(S)-HYDROXY-6-PHENYL-2(R)-BENZYLHEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 145631-04-5
Synonyms: Urethane deriv. 4, L685,434 deriv., CHEBI:263473, AIDS004500, AIDS-004500, [1-Benzyl-2-hydroxy-4-(2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-carbamic acid cyclopentyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, cyclopentyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, Carbamic acid, [5-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, cyclopentyl ester, [1S-[1.alpha.(1R*,2R*,4S*),2.alpha.]]-, N-(2-(R)-Hydroxy-1(S)-indanyl)-5(S)-(((cyclopentyloxy)carbonyl)amino)-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, N-[2-(R)-Hydroxy-1(S)-indanyl]-5(S)-[[(cyclopentyloxy)carbonyl]amino]-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide

Molecular Formula: C34H40N2O5Molecular Weight: 556.691800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UMNROTOYYWSPDV-KHQGQIEXSA-N

145631-04-5
N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-(trideuteriomethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1073232-99-1
Synonyms: (4S)-3-[(2S)-2-(Methyl-d3)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone

Molecular Formula: C15H19NO3Molecular Weight: 264.334745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDJHFWFQTXWYQU-VTZRZYLDSA-N

1073232-99-1
N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-n-cyclopentylthiadiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide | CAS Registry Number: 3946-60-9
Synonyms: AC1MLMEQ, AGN-PC-0KQPQQ, AKOS000682802, ASN 06567453, N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide, N-cyclopentyl-N-(tert-butylcarbamoyl-thiophen-2-yl-methyl)thiadiazole-4-carboxamide

Molecular Formula: C18H24N4O2S2Molecular Weight: 392.538760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPNFUKCGJHNSOV-UHFFFAOYSA-N

3946-60-9
N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-N-ethylacetamide (2 suppliers)
N-[2-(tert-Butylamino)-2-oxoethyl]-2-chloro-N-methylacetamide (2 suppliers)
N-[2-(tert-Butylamino)-2-oxoethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-(tert-butylthio)ethyl]-2,3,3-trichloroacrylamide (1 supplier)
N-[2-(tert-Butylthio)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-tert-butylsulfanylphenyl)acetamide | CAS Registry Number: 51942-42-8
Synonyms: SCHEMBL7223894, N-[2-(tert-butylthio)phenyl]acetamide

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLJJGZDZAICQGQ-UHFFFAOYSA-N

51942-42-8
N-[2-(thien-2-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-thiophen-2-yl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-85-2
Synonyms: SCHEMBL3182317, n-[2-(thien-2-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C13H12N4SMolecular Weight: 256.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNMWUGMJOGYWAK-UHFFFAOYSA-N

1056140-85-2
N-[2-(thien-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-thiophen-3-yl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-87-4
Synonyms: SCHEMBL3194175, n-[2-(thien-3-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C13H12N4SMolecular Weight: 256.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQXYGSZXAFMZJT-UHFFFAOYSA-N

1056140-87-4
N-[2-(thiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (1 supplier)
N-[2-(thiophen-2-yl)ethyl]cyclohexanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-thiophen-2-ylethyl)cyclohexanecarboxamide | CAS Registry Number: 308287-68-5
Synonyms: ST093181, cyclohexyl-N-(2-(2-thienyl)ethyl)carboxamide, AC1LTHEX, SCHEMBL3323307, CKMXPYRSXVJBJU-UHFFFAOYSA-N, MolPort-002-311-633, ZINC1428295, STK737145, AKOS001740243, MCULE-6340601395, N-[2-(2-thienyl)ethyl]cyclohexanecarboxamide, N-(2-thiophen-2-ylethyl)cyclohexanecarboxamide, AO-854/43483600, N-[2-(Thiophene-2-yl)ethyl]cyclohexanecarboxamide, Z29191465, cyclohexanecarboxylic acid (2-thiophen-2-yl-ethyl)-amide, A3669/0155523

Molecular Formula: C13H19NOSMolecular Weight: 237.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKMXPYRSXVJBJU-UHFFFAOYSA-N

308287-68-5
N-[2-(TRIFLUOROMEHOXY)ETHYL]NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethoxy)ethyl]pyridine-3-carboxamide | CAS Registry Number: 1204234-78-5
Synonyms: MFCD23381723, AKOS017344673, AK501075, N-[2-(Trifluoromehoxy)ethyl]nicotinamide, N-(2-(Trifluoromethoxy)ethyl)nicotinamide

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZNLWERTORHYDM-UHFFFAOYSA-N

1204234-78-5
N-[2-(trifluoromethoxy)ethyl]-1-propanamine Hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethoxy)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 1301739-45-6
Synonyms: MFCD13194105, N-Propyl-[2-(trifluoromehoxy)ethyl]amine hydrochloride

Molecular Formula: C6H13ClF3NOMolecular Weight: 207.621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCEZZDRSXXRIMF-UHFFFAOYSA-N

1301739-45-6
N-[2-(trifluoromethoxy)ethyl]aniline (1 supplier)329710-80-7
N-[2-(TRIFLUOROMETHYL)-3H-BENZOIMIDAZOL-5-YL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide | CAS Registry Number: 83003-97-8
Synonyms: Ambcb5266605, STOCK6S-94649, MolPort-003-180-373, CID54957, ZINC00201204, LS-10296, 4-Chloro-2,8-bis(trifluoromethyl)quinoline, N-(2-(Trifluoromethyl)-5-benzimidazolyl)acetamide, ACETAMIDE, N-(2-(TRIFLUOROMETHYL)-5-BENZIMIDAZOLYL)-

Molecular Formula: C10H8F3N3OMolecular Weight: 243.185230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXLUUMMINGDWEA-UHFFFAOYSA-N

83003-97-8
N-[2-(trifluoromethyl)-4-thiazolyl]Carbamic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1180526-71-9
Synonyms: tert-Butyl (2-(trifluoromethyl)thiazol-4-yl)carbamate, MolPort-028-616-387, AKOS024260888, NE63318, AK155083, AJ-109895, DB-061256, (2-Trifluoromethyl-thiazol-4-yl)-carbamic acid tert-butyl ester

Molecular Formula: C9H11F3N2O2SMolecular Weight: 268.256050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YEMSBEFNJLAEFQ-UHFFFAOYSA-N

1180526-71-9
N-[2-(trifluoromethyl)-4-thiazolyl]Carbamic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1180526-69-5
Synonyms: DB-061255

Molecular Formula: C6H5F3N2O2SMolecular Weight: 226.176310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JAFIZUJZORLERD-UHFFFAOYSA-N

1180526-69-5
N-[2-(Trifluoromethyl)-6-quinolinyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)quinolin-6-yl]acetamide | CAS Registry Number: 914202-42-9
Synonyms: N-[2-(TRIFLUOROMETHYL)-6-QUINOLINYL]ACETAMIDE, ZINC4234597, MFCD07788305, AKOS015945239, AK431240, N-(2-(Trifluoromethyl)quinolin-6-yl)acetamide

Molecular Formula: C12H9F3N2OMolecular Weight: 254.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJEWDBLEHKMZPP-UHFFFAOYSA-N

914202-42-9
N-[2-(trifluoromethyl)benzyl]-3-[(trifluoromethyl)sulfanyl]-1-pro Panamine (1 supplier)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-32-6
Synonyms: AKOS017344295, AK405653, N-(2-(Trifluoromethyl)benzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula: C12H13F6NSMolecular Weight: 317.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BPFWWOSOTRFDDE-UHFFFAOYSA-N

1208079-32-6
N-[2-(Trifluoromethyl)phenyl]-(2S)-2-pyrrolidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 403478-68-2
Synonyms: N-[2-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OA1DR, AGN-PC-01P6TS, CTK7F9338, AKOS000164529, AKOS016049946, AG-C-73455, 2-Pyrrolidinecarboxamide, N-[2-(trifluoromethyl)phenyl]-, (2S)-

Molecular Formula: C12H13F3N2OMolecular Weight: 258.239630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXXWHEMTOAOMFM-UHFFFAOYSA-N

403478-68-2
N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetr Ahydro-1h-indazol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide | CAS Registry Number: 1129693-61-3
Synonyms: ZINC00869759, AC1LMFTZ, MolPort-001-970-409, AKOS000554494, BAS 01939547, SC-61922, BENZENEPENTANAL,4-(TRIFLUOROMETHOXY)-, N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide

Molecular Formula: C17H15F6N3OMolecular Weight: 391.310919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BONZDMYFFIWANF-UHFFFAOYSA-N

1129693-61-3
N-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 33588-19-1
Synonyms: NSC 159974, BRN 1116282, 2-(alpha,alpha,alpha-Trifluoro-o-toluidino)-2-oxazoline, 2-Oxazoline, 2-(alpha,alpha,alpha-trifluoro-o-toluidino)-, 2-oxazolamine, 4,5-dihydro-n-[2-(trifluoromethyl)phenyl]-, o-Toluidine, N-(2-oxazolin-2-yl)-alpha,alpha,alpha-trifluoro-, NSC159974, AC1Q4JVK, AC1L40CV, AGN-PC-0JM361, AR-1E4556, NSC-159974, LS-154407

Molecular Formula: C10H9F3N2OMolecular Weight: 230.186470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPIGWUOESXBJJJ-UHFFFAOYSA-N

33588-19-1
N-[2-(Trifluoromethyl)phenyl]-4-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]piperidine-4-carboxamide | CAS Registry Number: 881391-60-2
Synonyms: SCHEMBL1817247, AGN-PC-01P720, CTK7G0023, RVRDUGGFFJTITR-UHFFFAOYSA-N, AKOS000164552, AG-C-73454, 4-Piperidinecarboxamide, N-[2-(trifluoromethyl)phenyl]-, N-[2-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXAMIDE, PIPERIDINE-4-CARBOXYLIC ACID (2-TRIFLUOROMETHYLPHENYL)AMIDE

Molecular Formula: C13H15F3N2OMolecular Weight: 272.266210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVRDUGGFFJTITR-UHFFFAOYSA-N

881391-60-2
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