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CHEMICAL products : Other
119351 to 119400 of 316898 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 [2388] 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(PROPYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,AMMONIUM SALT (1 supplier)
Compound Structure IUPAC Name: tetraazanium;N,N-bis(phosphonatomethyl)propan-1-amine | CAS Registry Number: 94113-36-7
Synonyms: 94202-03-6, Tetraammonium ((propylimino)bis(methylene))diphosphonate, TETRAAMMONIUM [(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONATE, CTK5H5736, EINECS 302-568-8, EINECS 303-695-1, AG-H-88249, ((Propylimino)bis(methylene))bisphosphonic acid, ammonium salt

Molecular Formula: C5H27N5O6P2Molecular Weight: 315.245304 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: APOYRUSWICBRMY-UHFFFAOYSA-N

94113-36-7
(PROPYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrapotassium;N,N-bis(phosphonatomethyl)propan-1-amine | CAS Registry Number: 94232-17-4
Synonyms: 94278-03-2, TETRAPOTASSIUM [(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONATE, Tetrapotassium ((propylimino)bis(methylene))diphosphonate, EINECS 304-689-1, CTK5H6231, tetrapotassium[ bis ]diphosphonate, [(Propylimino)bis(methylene)]bisphosphonic acid, potassium salt, OR071948, OR379235, [(Propylimino)bis(methylene)]bisphosphonic acid tetrapotassium salt, TETRAPOTASSIUM [(PHOSPHONATOMETHYL)(PROPYL)AMINO]METHYLPHOSPHONATE

Molecular Formula: C5H11K4NO6P2Molecular Weight: 399.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQPGDBQRFZFNKO-UHFFFAOYSA-J

94232-17-4
(PROPYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium;N,N-bis(phosphonatomethyl)propan-1-amine | CAS Registry Number: 94232-83-4
Synonyms: 94199-80-1, Tetrasodium ((propylimino)bis(methylene))diphosphonate, TETRASODIUM [(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONATE, CTK5H5613, EINECS 303-455-6, EINECS 304-011-4, AG-H-88044, ((Propylimino)bis(methylene))bisphosphonic acid, sodium salt

Molecular Formula: C5H11NNa4O6P2Molecular Weight: 335.050541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QERBDUDCPJCLER-UHFFFAOYSA-J

94232-83-4
(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [phosphonomethyl(propyl)amino]methylphosphonic acid | CAS Registry Number: 5995-27-7
Synonyms: CID80094, EINECS 227-826-6, ((Propylimino)bis(methylene))diphosphonic acid

Molecular Formula: C5H15NO6P2Molecular Weight: 247.123222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSEVIBLFMJQZMK-UHFFFAOYSA-N

5995-27-7
(PROPYLSULFINYL)ACETIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 2-propylsulfinylacetic acid | CAS Registry Number: 137375-80-5
Synonyms: (PROPYLSULFINYL)ACETIC ACID, Ambcb4027354, AGN-PC-00L6R5, Acetic acid, (propylsulfinyl)-, CTK4C0766, MolPort-011-417-809, AKOS010208962, AG-D-75988

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLRNKYQPICWEGH-UHFFFAOYSA-N

137375-80-5
(Propylthio)acetic acid (6 suppliers)
(PROPYLTHIO)ACETIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanylacetic acid | CAS Registry Number: 20600-60-6
Synonyms: (Propylthio)acetic acid, (Propylsulfanyl)acetic acid, 2-(propylsulfanyl)acetic acid, AC1L1JJQ, AC1Q2YLG, 2-propylsulfanylacetic acid, Acetic acid, (propylthio)-, CTK4E4641, MolPort-002-472-611, ALBB-004309, SBB047287, STK503094, AKOS000147924, AG-E-51149, MCULE-7463688573, KB-02602, FT-0679000, EN300-50513, I04-4203, T7100132

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLAIUYZHCQJJCE-UHFFFAOYSA-N

20600-60-6
(PROTEIN KINASE C SUBSTRATE) (1 supplier)
(PS8, PS13) EUCARIOTIC TRANSLATION INITIATION FACT (1 supplier)
(PS8; PS13) EUCARIOTIC TRANSLATION INITIATION FACTOR 2B (EIF2B); 5-FAM LABELED (1 supplier)
(PS8; PS13) EUCARIOTIC TRANSLATION INITIATION FACTOR 2B; EIF2B (1 supplier)
(PT-3) (E)-3-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL-2-PROPENENITRITE (1 supplier)
(PT-5) ETHYL (E)-(5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL) -3-QUINOLINYL] -5-HYDROXY-3-OXO-HEPT-6-ENOATE (1 supplier)
(PY185)MAP (177 - 189) KINASE   (1 supplier)
(PY185)MAP (177-189) KINASE (1 supplier)
(Pyr1)-Opiorphin (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid | CAS Registry Number: 1189350-60-4
Synonyms: (Pyr1)-Opiorphin, 5-Oxo-L-Pro-L-Arg-L-Phe-L-Ser-L-Arg-OH

Molecular Formula: C29H45N11O8Molecular Weight: 675.748 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: IGNRLOHOSXHVRN-SXYSDOLCSA-N

1189350-60-4
(Pyr4,Cys(H-Cys-OH)6,Arg8)-Vasopressin (4-8) (1 supplier)87558-80-3
(PYR110)-PREPRO-UROTENSIN II (110-123) (RAT) (1 supplier)
(PYR3)-AMYLOID SS-PROTEIN (3-42) (7 suppliers)
Compound Structure Synonyms: PYR-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA TRIFLUOROACETATE

Molecular Formula: C196H299N53O55SMolecular Weight: 4309.924 [g/mol]
H-Bond Donor: 58H-Bond Acceptor: 62

InChIKey: KGOBZCKPDJHJMH-SUJODTBGSA-N

183449-57-2
(PYR5)-SUBSTANCE-P-(5-11) (1 supplier)
(PYR5,N-ME-PHE8,SAR9)-SUBSTANCE P (5-11) (1 supplier)
(PYR6,PRO9)-SUBSTANCE P (6-11) (1 supplier)
(Pyrazin-2-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: pyrazin-2-yl(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928820-62-5

Molecular Formula: C8H8N4OMolecular Weight: 176.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWOLJHAJIKXCKX-UHFFFAOYSA-N

1928820-62-5
(PYRAZIN-2-YL)MALONDIALDEHYDE (1 supplier)
(PYRAZIN-2-YL)METHANAMINE HCL >95% (1 supplier)
(Pyrazin-2-yl)methanamine hydrochloride (16 suppliers)
Compound Structure IUPAC Name: pyrazin-2-ylmethanamine hydrochloride | CAS Registry Number: 39204-49-4
Synonyms: MolPort-000-140-690, NSC157100, P4303G1

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVGCPPSBZHDZPC-UHFFFAOYSA-N

39204-49-4
(Pyrazine-2-carbonyl)-L-phenylalanyl-L-phenylalanine (2 suppliers)1194235-14-7
(pyrazine-2-carbonylamino)thiourea (3 suppliers)
Compound Structure IUPAC Name: (pyrazine-2-carbonylamino)thiourea | CAS Registry Number: 4923-14-2
Synonyms: NSC98921, AC1NTG9Q, AGN-PC-0LQHG0, NSC-98921, 1-(pyrazine-2-carbonyl)-thiosemicarbazide

Molecular Formula: C6H7N5OSMolecular Weight: 197.217680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUBZZKBXKJFGHO-UHFFFAOYSA-N

4923-14-2
(PYRAZOLO[1,5-A]PYRIDIN-4-YLMETHYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: pyrazolo[1,5-a]pyridin-4-ylmethanamine | CAS Registry Number: 1554583-09-3
Synonyms: MolPort-029-658-206, MFCD22396385, AKOS023556837, ZINC107116845, (Pyrazolo[1,5-a]pyridin-4-ylmethyl)amine

Molecular Formula: C8H9N3Molecular Weight: 147.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLBKGBRCAFIQQH-UHFFFAOYSA-N

1554583-09-3
(PYRAZOLO[1,5-A]PYRIDIN-6-YLMETHYL)AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: pyrazolo[1,5-a]pyridin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 2105838-77-3
Synonyms: (Pyrazolo[1,5-a]pyridin-6-ylmethyl)amine dihydrochloride

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VKAWCOQNXDLHPB-UHFFFAOYSA-N

2105838-77-3
(PYRAZOLO[1,5-A]PYRIMIDIN-3-YLMETHYL)AMINE XHCL (6 suppliers)
Compound Structure IUPAC Name: pyrazolo[1,5-a]pyrimidin-3-ylmethanamine | CAS Registry Number: 933749-82-7
Synonyms: MolPort-019-879-552, AKOS016000084, (pyrazolo[1,5-a]pyrimidin-3-ylmethyl)amine, Y-8108

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGRZCMUHPMQSAX-UHFFFAOYSA-N

933749-82-7
(PYRAZOLO[1,5-A]PYRIMIDIN-5-YL)METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: pyrazolo[1,5-a]pyrimidin-5-ylmethanamine | CAS Registry Number: 1313726-09-8
Synonyms: pyrazolo[1,5-a]pyrimidin-5-ylmethanamine, SCHEMBL2177217, AHXNAGGDXDKASM-UHFFFAOYSA-N

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHXNAGGDXDKASM-UHFFFAOYSA-N

1313726-09-8
(PYRID-3-YL)GLYCINE ETHYL ESTER HYDROCHLORIDE (1 supplier)
(PYRIDAZIN-3-YLOXY)ACETIC ACID, 95+% (7 suppliers)
Compound Structure IUPAC Name: 2-pyridazin-3-yloxyacetic acid | CAS Registry Number: 98197-84-3
Synonyms: (pyridazin-3-yloxy)acetic acid, F1967-0174, 2-pyridazin-3-yloxyacetic Acid, SureCN361395, AC1O4VR0, MolPort-000-183-124, AKOS002685312, MCULE-3500815204

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKQBTLBHZQOIBC-UHFFFAOYSA-N

98197-84-3
(PYRIDAZIN-3-YLTHIO)ACETIC ACID, 95+% (1 supplier)
(pyridazin-4-yl)methanamine (0 suppliers)
(PYRIDIN-2-YL)-(1,8,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-7-YL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: pyridin-2-yl(triazolo[1,5-a]pyridin-3-yl)methanone | CAS Registry Number: 10554-49-1
Synonyms: NSC196166, AC1L74T5, CTK4A3934, AG-D-19194, NSC-196166, NCI60_001638, pyridin-2-yl(triazolo[1,5-a]pyridin-3-yl)methanone, Methanone,2-pyridinyl[1,2,3]triazolo[1,5-a]pyridin-3-yl-, Ketone,2-pyridyl v-triazolo[1,5-a]pyridin-3-yl (6CI,7CI,8CI); NSC 196166

Molecular Formula: C12H8N4OMolecular Weight: 224.218120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKGQBNBVZVLUKT-UHFFFAOYSA-N

10554-49-1
(PYRIDIN-2-YL)-THIOPHEN-2-YL-ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-2-thiophen-2-ylacetonitrile | CAS Registry Number: 24783-40-2
Synonyms: PYRIDIN-2-YL-THIOPHEN-2-YL-ACETONITRILE, SureCN9866058, AGN-PC-0013EY, CTK4F4386, 2-Pyridineacetonitrile,a-2-thienyl-, AG-E-74407, KB-259469, 2-pyridin-2-yl-2-thiophen-2-ylacetonitrile

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQNMVUUQBIBIOF-UHFFFAOYSA-N

24783-40-2
(PYRIDIN-2-YL)-THIOPHEN-3-YL-ACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-2-thiophen-3-ylacetonitrile | CAS Registry Number: 864684-85-5
Synonyms: AGN-PC-01NP1L, CTK5F6700, 2-Pyridineacetonitrile,a-3-thienyl-, AG-H-48707, KB-209350, 2-pyridin-2-yl-2-thiophen-3-ylacetonitrile, PYRIDIN-2-YL-THIOPHEN-3-YL-ACETONITRILE

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFVRMVBPYQHUHS-UHFFFAOYSA-N

864684-85-5
(PYRIDIN-2-YL)DITHIOBIMANE (8 suppliers)
Compound Structure IUPAC Name: 1,2,6-trimethyl-7-[(pyridin-2-yldisulfanyl)methyl]pyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 385398-64-1
Synonyms: PDT-Bimane, (2-Pyridyl)dithiobimane, ZINC22066188, FT-0674212, 2,3,6-Trimethyl-5-[(2-pyridinyldithio)methyl]-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione

Molecular Formula: C15H15N3O2S2Molecular Weight: 333.428500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPMPZGOELHEYGP-UHFFFAOYSA-N

385398-64-1
(Pyridin-2-yl)methanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: pyridin-2-ylmethanesulfonyl fluoride | CAS Registry Number: 2091652-76-3

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUTWAJVSNHGLCQ-UHFFFAOYSA-N

2091652-76-3
(Pyridin-2-yl)methanesulphonyl chloride trifluoromethanesulphonic acid (0 suppliers)
(Pyridin-2-yl)methyl 6-(benzylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: pyridin-2-ylmethyl 6-(benzylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1209118-44-4
Synonyms: 2-pyridinylmethyl 6-[(benzylamino)carbonyl]-4-(trifluoromethyl)-2-pyridinecarboxylate, KS-00003MPD, MolPort-009-195-208, ZINC43804510, AKOS005109024, LA-0805, MCULE-8818795820, (pyridin-2-yl)methyl 6-(benzylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate

Molecular Formula: C21H16F3N3O3Molecular Weight: 415.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BKTJKLLLGSEJBQ-UHFFFAOYSA-N

1209118-44-4
(Pyridin-2-yl)methyl 6-(ethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: pyridin-2-ylmethyl 6-(ethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1210916-90-7
Synonyms: 2-pyridinylmethyl 6-[(ethylamino)carbonyl]-4-(trifluoromethyl)-2-pyridinecarboxylate, KS-00003MPF, MolPort-009-195-210, ZINC43804514, AKOS005109047, LA-0819, MCULE-7258930103, (pyridin-2-yl)methyl 6-(ethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate

Molecular Formula: C16H14F3N3O3Molecular Weight: 353.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JNBQIUOIVJDCKQ-UHFFFAOYSA-N

1210916-90-7
(PYRIDIN-2-YL)METHYL N-[(1S)-1-[[(2S,5S)-3,3-DIFLUORO-5-[[(2S)-3-METHYL- 2-((PYRIDIN-2-YL)METHOXYCARBONYLAMINO)BUTANOYL]AMINO]-4-OXO-1,6-DIPHENYL -HEXAN-2-YL]CARBAMOYL]-2-METHYL-PROPYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: pyridin-2-ylmethyl N-[(2S)-1-[[(2S,5S)-3,3-difluoro-5-[[(2S)-3-methyl-2-(pyridin-2-ylmethoxycarbonylamino)butanoyl]amino]-4-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 144162-27-6
Synonyms: AIDS043383, Bis(Val-NH)-diF-acetone deriv., AIDS-043383, CID464747, 2,5,10,13-Tetraazatetradecanedioic acid, 7,7-difluoro-3,12-bis(1-methylethyl)-4,8,11-trioxo-6,9-bis(phenylmethyl)-, bis(2-pyridinylmethyl) ester, (3S-(3R*,6R*,9R*,12R*))-, 2,5,10,13-Tetraazatetradecanedioic acid, 7,7-difluoro-3,12-bis(1-methylethyl)-4,8,11-trioxo-6,9-bis(phenylmethyl)-, bis(2-pyridinylmethyl) ester, [3S-(3R*,6R*,9R*,12R*)]-

Molecular Formula: C42H48F2N6O7Molecular Weight: 786.863326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QSHUTRHKYMAIMU-ZYADHFCISA-N

144162-27-6
(pyridin-2-ylamino)methanol (1 supplier)
Compound Structure IUPAC Name: (pyridin-2-ylamino)methanol | CAS Registry Number: 10447-30-0
Synonyms: METHANOL, (2-PYRIDYLAMINO), AGN-PC-0AM50W, SCHEMBL15785585, AKOS006354301

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLDYITQHSAMBEN-UHFFFAOYSA-N

10447-30-0
(PYRIDIN-2-YLCARBONYL)AMINO]ACETIC ACID (1 supplier)
(pyridin-2-ylmethoxy)-acetic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(pyridin-2-ylmethoxy)acetate | CAS Registry Number: 346664-76-4
Synonyms: SCHEMBL1903216, DUSXOJGTAZKPBE-UHFFFAOYSA-N, (Pyridin-2-yl-methoxy)-acetic acid t-butyl ester, Acetic acid, 2-(2-pyridinylmethoxy)-, 1,1-dimethylethyl ester

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUSXOJGTAZKPBE-UHFFFAOYSA-N

346664-76-4
(Pyridin-2-ylmethyl)({[3-(trifluoromethyl)phenyl]methyl})amine (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-1-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1019564-99-8
Synonyms: (pyridin-2-ylmethyl)({[3-(trifluoromethyl)phenyl]methyl})amine, ZINC19906758, AKOS000234524, MCULE-5660627885, NE32879, Z86132349, [(pyridin-2-yl)methyl]({[3-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula: C14H13F3N2Molecular Weight: 266.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMSIFDQDPDIBIG-UHFFFAOYSA-N

1019564-99-8
(pyridin-2-ylmethyl)(2,2,2-trifluoroethyl)amine (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 677349-95-0
Synonyms: F2167-0070, SCHEMBL6047218, ZINC19481082, AKOS000184683, MCULE-1650946111, L-3805

Molecular Formula: C8H9F3N2Molecular Weight: 190.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCCQJSCOVJLKKB-UHFFFAOYSA-N

677349-95-0
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