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CHEMICAL products beginning with : F
8001 to 8050 of 14233 results  Page: << Previous 50 Results 160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Folinic Acid Impurity 5 (4-Aminobenzoyl D-Glutamic Acid) (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-aminobenzoyl)amino]pentanedioic acid | CAS Registry Number: 5959-18-2
Synonyms: BIA1350, D-Glutamic acid, N-(4-aminobenzoyl)-, SCHEMBL9285220, CHEMBL3278333, ZINC2020193

Molecular Formula: C12H14N2O5Molecular Weight: 266.253 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GADGMZDHLQLZRI-SECBINFHSA-N

5959-18-2
Folinic Acid Impurity E (1 supplier)944737-05-7
FOLINIC ACID-SF (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 641-41-8
Synonyms: leucovorin, folinate, Welcovorin, Leucal, folinic acid, Folinic acid-SF, Acide folinique, l-Leucovorin, Citrovoeum factor, Leucovorinum (acid), L-(+)-Folinic acid, Spectrum_000859, nchembio.108-comp14, 5-Formyl-tetrahydrofolate, Prestwick0_000738, Prestwick1_000738, Prestwick2_000738, Prestwick3_000738, Spectrum2_000116, Spectrum3_000479

Molecular Formula: C20H23N7O7Molecular Weight: 473.439320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: VVIAGPKUTFNRDU-ABLWVSNPSA-N

641-41-8
FOLIOL (5 suppliers)
Compound Structure Synonyms: Foliol, CID637194, 3alpha,7beta,18-Trihydroxy-ent-kaur-16-ene, 2-hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (2E)-, (3alpha,5xi,7beta,8alpha,9beta,10alpha,13alpha)-kaur-16-ene-3,7,19-triol, InChI=1/C20H32O3/c1-12-9-20-10-13(12)4-5-14(20)18(2)7-6-16(22)19(3,11-21)15(18)8-17(20)23/h13-17,21-23H,1,4-11H2,2-3H3/t13-,14+,15?,16-,17+,18+,19-,20?/m1/s

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZHAIQJLGKAVXSD-SSADKFRXSA-N

37720-78-8
Folior Preparation (1 supplier)
FOLIOSIDINE (8 suppliers)
Compound Structure IUPAC Name: 8-(2,3-dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2-one | CAS Registry Number: 2520-38-9
Synonyms: CHEMBL1257061

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: COMTYGQAMQKQCJ-UHFFFAOYSA-N

2520-38-9
FOLIPASTATIN (7 suppliers)
Compound Structure IUPAC Name: 1,7-bis[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,10-dimethylbenzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 139959-71-0
Synonyms: Folipastatin, CID6439424, LS-60985, 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 1,6-bis(1-methyl-1-propenyl)-3,8-dihydroxy-4,9-dimethyl-, (Z,Z)-, 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 3,8-dihydroxy-4,9-dimethyl-1,6-bis(1-methyl-1-propenyl)-, (Z,Z)-

Molecular Formula: C23H24O5Molecular Weight: 380.433660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJMKBGPTPXPMBH-OXAWKVHCSA-N

139959-71-0
FOLISINE (2 suppliers)36069-06-4
FOLITENOL (5 suppliers)
Compound Structure Synonyms: folitenol, CHEMBL551155, BDBM50311579, DNC010669

Molecular Formula: C25H26O4Molecular Weight: 390.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XERSCIKBWOLVNC-CYFREDJKSA-N

26992-37-0
Folitixorin Calcium (1 supplier)
Compound Structure IUPAC Name: calcium;(2S)-2-[[4-(3-amino-1-oxo-4,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl)benzoyl]amino]pentanedioate | CAS Registry Number: 133978-75-3
Synonyms: Folitixorin calcium, cofactor, Folitixorin calcium [USAN], ANX-510, Folitixorin calcium (USAN), CHEMBL2103811, D08925, Calcium (2S)-2-((4-(3-amino-1-oxo-1,4,5,6,6a,7-hexahydroimidazo(1,5- f)pteridin-8(9H)-yl)benzoyl)amino)pentanedioate, L-Glutamic acid, N-(4-(3-amino-1,2,5,6,6a,7-hexahydro-1-oxoimidazo(1,5- f)pteridin-8(9H)-yl)benzoyl)-, calcium salt (1:1)

Molecular Formula: C20H21CaN7O6Molecular Weight: 495.509 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AKUPTUNGFOADRT-ZEDZUCNESA-L

133978-75-3
Folium Eucommiae.P.E (0 suppliers)
Folium Isatidis P.E. (0 suppliers)
Folium Isatidis.P.E (0 suppliers)
Folium Nelumbinis.P.E (1 supplier)
Follicle Stimulating Hormone (20 suppliers)9002-68-0
Follicle-stimulating hormone (12 suppliers)
Compound Structure IUPAC Name: 1-[19-amino-7-(2-amino-2-oxoethyl)-13-butan-2-yl-10-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 146479-72-3
Synonyms: Urofollitropin, Bravelle, Urofollitrophin, Fertinex, Metrodin, Fertinorm HP, (4-Threonine)oxytocin, 4-(L-Threonine)oxytocin, 1,2-Dithia-5,8,11,14,17-penaazacycloeicosane, cyclic peptide deriv., Follistim (TN), Bravelle (TN), Fertinex (TN), Gonal-F(TN), AC1L1XUA, D02SBQ, SCHEMBL19712185, 1-[19-amino-7-(2-amino-2-oxoethyl)-13-butan-2-yl-10-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C42H65N11O12S2Molecular Weight: 980.167 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: ZDRRIRUAESZNIH-UHFFFAOYSA-N

146479-72-3
Follicle-stimulating hormone,mixt. with luteinizing hormone (0 suppliers)8049-76-1
FOLLICULAR GONADOTROPIN-RELEASING PEPTIDE (HUMAN) (10 suppliers)
Compound Structure Synonyms: Follicular Gonadotropin-Releasing Peptide (human), AM000701

Molecular Formula: C68H94N22O27Molecular Weight: 1651.627 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 31

InChIKey: DKEYLEJGJQNZKF-CKJSUDEXSA-N

107873-08-5
FOLLIGEN (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 103631-79-4
Synonyms: Folligen, CID163725, GNRH-ethylamide, D-phe(6)-gln(8)-desgly(10)-, 6-Phe-8-gln-9-N-Et-pronh2-10-des-glynh2-LHRH, GNRH, phe(6)-gln(8)-N-Et-pronh2(9)-des-glynh2(10)-, LHRH, phe(6)-gln(8)-N-Et-pronh2(9)-des-glynh2(10)-, LHRH, Phenylalanyl(6)-glutaminyl(8)-N-ethylprolinamide(9)-des-glycinamide(10)-, Luteinizing hormone-releasing factor (pig), 6-D-phenylalanine-8-L-glutamine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-

Molecular Formula: C61H78N14O13Molecular Weight: 1215.358020 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: FVGGCEANXXPWAJ-YXIHLITBSA-N

103631-79-4
FOLLISTATIN 344(fst-344) (0 suppliers)
FOLLITROPIN BETA (3 suppliers)150490-84-9
Folpet (35 suppliers)
Compound Structure IUPAC Name: 2-(trichloromethylsulfanyl)isoindole-1,3-dione | CAS Registry Number: 133-07-3
Synonyms: Orthophaltan, Acryptan, Fungitrol, Phthaltan, Spolacid, Thiophal, Vinicoll, Faltan, Faltex, Folnit, Folpan, Folpel, Ftalan, Fungitrol II, Intercide TMP, Cosan I, Folpel [French], Fungitrol 11, Ortho phaltan 50W, PHALTAN

Molecular Formula: C9H4Cl3NO2SMolecular Weight: 296.557560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKIOYBQGHSTUDB-UHFFFAOYSA-N

133-07-3
FOLSEED (3 suppliers)86281-15-4
FOLTHION COMBI (3 suppliers)62682-44-4
FOMAJORIN S (6 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-5,7-dimethyl-1-oxo-6,8-dihydrocyclopenta[g]isochromene-7-carboxylic acid | CAS Registry Number: 85533-02-4
Synonyms: Fomajorin S, CID5748790, Cyclopenta(g)-2-benzopyran-7-carboxylic acid, 1,6,7,8-tetrahydro-9-hydroxy-5,7-dimethyl-1-oxo-, (-)-

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDTSHTTWWXZSGK-UHFFFAOYSA-N

85533-02-4
FOMANNOXIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 63587-64-4
Synonyms: Fomannoxin, CID163013, 2,3-Dihydro-2-(1-methylethenyl)-5-benzofurancarboxaldehyde, 5-Benzofurancarboxaldehyde, 2,3-dihydro-2-(1-methylethenyl)-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPEXJCQZHBHGMC-LBPRGKRZSA-N

63587-64-4
Fomblin HC (0 suppliers)117079-60-4
FOMBLIN HC 25 (2 suppliers)128605-73-2
Fomblin YVAC 3 (0 suppliers)
FOMBLIN Z DOL (9 suppliers)
Compound Structure IUPAC Name: 3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol | CAS Registry Number: 107852-51-7
Synonyms: 3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol, 24034-73-9, 7614-21-3, AC1L22RD, 3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-ol, CTK2H7279, CTK4F2798, OJISWRZIEWCUBN-UHFFFAOYSA-N, TRA0065730, 88590-EP2305825A1, 2,6,10,14-Hexadecatetraen-1-ol,3,7,11,15-tetramethyl-, (2E,6E,10E)-

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJISWRZIEWCUBN-UHFFFAOYSA-N

107852-51-7
Fomblin Z-15 (12 suppliers)
Compound Structure IUPAC Name: 1-[difluoro(trifluoromethoxy)methoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 69991-61-3
Synonyms: FT-0626517, A13353, (2S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-4,4,4-trifluoro-3-methylbutanoic acid

Molecular Formula: C5F12O3Molecular Weight: 336.032538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: BYUOYHBBXCQDJS-UHFFFAOYSA-N

69991-61-3
FOMBLIN Z-DOL 2000TX (7 suppliers)130730-70-0
FOMBLIN-YR (H-VAC) (5 suppliers)6991-67-9
FOMBLIN-Z DISOC) (5 suppliers)107852-50-6
Fomblin? Y H-VAC 40/11 (0 suppliers)
Fomc-Ala-OSu (14 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 73724-40-0
Synonyms: Fmoc-Ala-OSu, AmbotzFAA6380, MolPort-008-267-777, AKOS016003110, AK-81170, FT-0626497

Molecular Formula: C22H20N2O6Molecular Weight: 408.404000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZBMNXOJLBTQHV-ZDUSSCGKSA-N

73724-40-0
FOMECIN A (9 suppliers)
Compound Structure IUPAC Name: 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde | CAS Registry Number: 1403-56-1
Synonyms: Fomecin, Fomecin A, FOMECIN-A, NSC 73231, CID14964, NSC73231, BRN 2693556, LS-69388, 2,3,4-Trihydroxy-6-(hydroxymethyl)benzaldehyde, Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)-, 4-08-00-03351 (Beilstein Handbook Reference), Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)- (9CI)

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MGMUFSXXHCQPGA-UHFFFAOYSA-N

1403-56-1
FOMECIN B (8 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxyphthalaldehyde | CAS Registry Number: 16790-41-3
Synonyms: Fomecin B, 3,4,5-Trihydroxyphthalaldehyde, CID167570, 1,2-Benzenedicarboxaldehyde, 3,4,5-trihydroxy-

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSOXVRQPIPFIDU-UHFFFAOYSA-N

16790-41-3
FOMES OFFICINALIS,EXT (5 suppliers)94465-74-4
Fomesafen (56 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 72178-02-0
Synonyms: Fomesafene, Reflex, Fomesafen sodium, fomesafen potassium, Fomesafene [ISO-French], Fomesafen [ANSI:BSI:ISO], HSDB 6660, 46325_RIEDEL, PP021, EINECS 276-439-9, EPA Pesticide Chemical Code 123802, CID51556, NCGC00163908-01, LS-26233, C088563, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulphonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-methylsulfonyl-2-nitrobenzamide, 5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-N-mesyl-2-nitrobenzamide, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide

Molecular Formula: C15H10ClF3N2O6SMolecular Weight: 438.762910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BGZZWXTVIYUUEY-UHFFFAOYSA-N

72178-02-0
Fomesafen Sodium (13 suppliers)
Compound Structure IUPAC Name: sodium (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzenecarboximidate | CAS Registry Number: 108731-70-0
Synonyms: Flex sodium, Fomesafen sodium, Sodium fomesafen, Fomesafen-sodium, Fomesafen-sodium [ISO], 72178-02-0 (Parent), CID9570991, LS-26234, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide sodium salt, Benzamide, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitro-, sodium salt

Molecular Formula: C15H9ClF3N2NaO6SMolecular Weight: 460.744740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CRHGSCXKJPJNAB-UHFFFAOYSA-M

108731-70-0
FOMIDACILLIN (7 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-(3,4-dihydroxyphenyl)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]acetyl]amino]-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 98048-07-8
Synonyms: Fomidacilline, Fomidacillinum, Fomidacilina, Fomidacilina [Spanish], Fomidacilline [French], Fomidacillinum [Latin], UNII-9H7VJE7A17, CID6917879, Dihydrogen octacarbonyloctachlorotetrairidate(2-), (2S,5R,6R)-6-((R)-2-(3,4-Dihydroxyphenyl)-2-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)acetamido)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C24H28N6O10SMolecular Weight: 592.578320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BLHZPPIRNRDRSC-YZAVLOLCSA-N

98048-07-8
Fominoben (20 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide | CAS Registry Number: 18053-31-1
Synonyms: FOMINOBEN, Fominoben [INN], Fominobene [INN-French], Fominobenum [INN-Latin], EINECS 241-964-4, 3'-Chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide, 3'-Chloro-2'-(N-methyl-N-((morpholino-carbonyl)methyl)aminomethyl)benzanilide, 3'-Chloro-alpha-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide, N-(3-chloro-2-{[methyl(2-morpholin-4-yl-2-oxoethyl)amino]methyl}phenyl)benzamide

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSNNEUZOAFRTDS-UHFFFAOYSA-N

18053-31-1
FOMINOBEN HCL (9 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide hydrochloride | CAS Registry Number: 24600-36-0
Synonyms: Noleptan, Finaten, Terion, fominoben hydrochloride, Noleptan (TN), Deronyl hydrochloride, FOMINOBEN, PB 89CL, Fominoben hydrochloride (JAN), PB 89, EINECS 241-966-5, NSC293901, CID3015003, D01483, N-(3-Chloro-2-((methyl(2-morpholino-2-oxoethyl)amino)methyl)phenyl)benzamide hydrochloride, 18053-32-2, Benzamide, N-[3-chloro-2-[[methyl[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]phenyl]-, monohydrochloride, o-Benzotoluidide, 3'-chloro-.alpha.-[methyl[(morpholinocarbonyl)methyl]amino]-, hydrochloride, o-Benzotoluidide, 3'-chloro-.alpha.-[methyl[(morpholinocarbonyl)methyl]amino]-, monohydrochloride

Molecular Formula: C21H25Cl2N3O3Molecular Weight: 438.347500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAOHKACVOFGZOI-UHFFFAOYSA-N

24600-36-0
FOMITELLIC ACID B (2 suppliers)191099-31-7
Fomivirsen (8 suppliers)
Compound Structure Synonyms: UNII-QX5LK7YCHV, Fomivirsen [INN:BAN]

Molecular Formula: C205H267N63O114P20S20Molecular Weight: 6698.393 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 144

InChIKey: XCWFZHPEARLXJI-UHFFFAOYSA-N

144245-52-3
FOMOCAINE (10 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-(phenoxymethyl)phenyl]propyl]morpholine | CAS Registry Number: 17692-39-6
Synonyms: Fomocain, Fomocainum, Fomocaina, Fomocaina [DCIT], Fomocainum [INN-Latin], ChemDiv3_000988, UNII-4XO7A09HQM, Oprea1_068486, Oprea1_807209, MLS001249467, MLS001249495, MolPort-001-815-124, 56583-43-8 (hydrochloride), HMS1475M20, CID71693, IDI1_019954, NCGC00160547-01, SMR000718661, 4-(3-(alpha-Phenoxy-p-tolyl)propyl)morpholine, BRD-K44942188-001-01-8

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVHGCWVMTZWGAY-UHFFFAOYSA-N

17692-39-6
FOMOCAINE HCL (3 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-(phenoxymethyl)phenyl]propyl]morpholine hydrochloride | CAS Registry Number: 56583-43-8
Synonyms: Panacaine HCl, Fomocaine hydrochloride, P 652 hydrochloride, Panacaine hydrochloride, fomocain hydrochloride, C20H25NO2.HCl, 17692-39-6 (Parent), CID171527, LS-93274, 4-(3-(p-Phenoxymethylphenyl)propyl)morpholine hydrochloride, 4-(3-(4-(Phenoxymethyl)phenyl)propyl)morpholine hydrochloride, Morpholine, 4-(3-(alpha-phenoxy-p-tolyl)propyl)-, hydrochloride, Morpholine, 4-(3-(p-phenoxymethylphenyl)propyl)-, hydrochloride, Morpholine, 4-(3-(4-(phenoxymethyl)phenyl)propyl)-, hydrochloride

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWDXMCUKRADNLV-UHFFFAOYSA-N

56583-43-8
FOMREZ DA 44-56 (3 suppliers)63648-10-2
Fonazine (12 suppliers)
Compound Structure IUPAC Name: 10-[2-(dimethylamino)propyl]-N,N-dimethylphenothiazine-2-sulfonamide | CAS Registry Number: 7456-24-8
Synonyms: Dimethothiazine, Dimetiotazine, Dimetotiazine, Dimethodin, Banistyl, Dimetotiazina, Dimetotiazinum, Promaquid, FONAZINE, Bayer 1483, Dimetotiazine [INN:BAN], FONAZINE MESYLATE, Dimetotiazinum [INN-Latin], Dimetotiazina [INN-Spanish], UNII-1FTA475ZDB, EINECS 231-229-6, CID3089, 13115-40-7 (monomesylate), C19H25N3O2S2, CHEBI:364669

Molecular Formula: C19H25N3O2S2Molecular Weight: 391.550700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWNWVCJGUMZDIU-UHFFFAOYSA-N

7456-24-8
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