Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : F
5201 to 5250 of 16931 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FLUNIXN MEGLUMINE (4 suppliers)38677-95-9
FLUNOPROST (5 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5R)-5-fluoro-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 86348-98-3
Synonyms: Flunoprost, Flunoprost [INN], UNII-8MF6L4447J, CID6917916, ZK-95377

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KDVWQPQZDKHFOC-PTRXCMEYSA-N

86348-98-3
FLUNOXAPROFEN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 66934-18-7
Synonyms: Flunoxaprofen, Priaxim, Flunoxaprofeno, Flunoxaprofenum, Flunoxaprofen (INN), Flunoxaprofen [INN], Flunoxaprofeno [Spanish], (S)-(+)-Flunoxaprofen, Flunoxaprofenum [INN-Latin], UNII-UKU5U19W9M, C16H12FNO3, RV-12424, CID68869, BRN 1085079, MK-830, LS-42095, D07219, (S)-2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid, 5-Benzoxazoleacetic acid, 2-(4-fluorophenyl)-alpha-methyl-, (S)-, (+)-2-(p-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid

Molecular Formula: C16H12FNO3Molecular Weight: 285.269783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARPYQKTVRGFPIS-VIFPVBQESA-N

66934-18-7
FLUNOXAPROFEN ISOCYANATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-[(1S)-1-isocyanatoethyl]-1,3-benzoxazole | CAS Registry Number: 125836-69-3
Synonyms: Flunoxaprofen isocyanate, CID5487320, (S)-2-(4-Fluorophenyl)-5-(1-isocyanatoethyl)benzoxazole, Benzoxazole, 2-(4-fluorophenyl)-5-(1-isocyanatoethyl)-, (S)-

Molecular Formula: C16H11FN2O2Molecular Weight: 282.269143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFVXLFRBVOVOFV-JTQLQIEISA-N

125836-69-3
Fluo 3 pentaammonium salt (1 supplier)3339221-91-9
FLUO 3, AMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: pentaazanium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]-5-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)phenoxy]ethoxy]-4-methyl-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 134907-84-9
Synonyms: Fluo 3

Molecular Formula: C36H45Cl2N7O13Molecular Weight: 854.687600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ABPVTPOQYAKASW-UHFFFAOYSA-N

134907-84-9
Fluo-2 AM (1 supplier)1070771-36-6
Fluo-3 (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 123632-39-3
Synonyms: Fluo 3, CHEBI:5107, Fluo-3-AM, AC1L2XTQ, C11369, CHEMBL509919, CTK8F0793, AKOS015894386, 121714-13-4, 30191-EP2301933A1, 30191-EP2308848A1, 30191-EP2311464A1, 30191-EP2311827A1, 30191-EP2311830A1, I04-8908, {[2-(2-{2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid, 122295-33-4, 129038-44-4, 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid, 4-(2,7-Dichloro-6-hydroxy-3-oxo-9-xanthenyl)-4 inverted exclamation marka-methyl-2,2 inverted exclamation marka-(ethylenedioxy)dianiline-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid

Molecular Formula: C36H30Cl2N2O13Molecular Weight: 769.535000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: OZLGRUXZXMRXGP-UHFFFAOYSA-N

123632-39-3
Fluo-3 potassium salt (2 suppliers)
Compound Structure IUPAC Name: pentapotassium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]-5-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxylatomethyl)-4-methylanilino]acetate | CAS Registry Number: 853400-67-6
Synonyms: N-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-4-methylphenyl]-N-(carboxymethyl)-glycine,pentapotassiumsalt

Molecular Formula: C36H25Cl2K5N2O13Molecular Weight: 960.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: HESJPJDGZLKNAU-UHFFFAOYSA-I

853400-67-6
Fluo-3, pentaammonium salt (6 suppliers)
Compound Structure IUPAC Name: pentaazanium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]-5-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxylatomethyl)-4-methylanilino]acetate | CAS Registry Number: 339221-91-9
Synonyms: Fluo 3, 121714-13-4, DTXSID60657539, pentaammonium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]-5-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxylatomethyl)amino}acetate, Pentakisammonium 2,2'-{[2-(2-{2-[bis(carboxylatomethyl)amino]-5-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl]azanediyl}diacetate

Molecular Formula: C36H45Cl2N7O13Molecular Weight: 854.692 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ABPVTPOQYAKASW-UHFFFAOYSA-N

339221-91-9
Fluo-3AM (14 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-4-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)anilino]acetate | CAS Registry Number: 121714-22-5
Synonyms: Fluo 3-AM, 46394_FLUKA, 46394_SIGMA, MolPort-003-933-806, 4-(6-Acetoxymethoxy-2,7-dichloro-3-oxo-9-xanthenyl)-4'-methyl-2,2'(ethylenedioxy)dianiline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester

Molecular Formula: C48H46Cl2N2O21Molecular Weight: 1057.785640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: AMJRSUWJSRKGNO-UHFFFAOYSA-N

121714-22-5
Fluo-3FF AM (2 suppliers)348079-13-0
Fluo-3FF potassium salt (3 suppliers)
Compound Structure IUPAC Name: pentapotassium;2-[2-[2-[6-[bis(carboxylatomethyl)amino]-2,3-difluorophenoxy]ethoxy]-N-(carboxylatomethyl)-4-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)anilino]acetate | CAS Registry Number: 348079-14-1
Synonyms: N-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-3,4-difluorophenyl]-N-(carboxymethyl)-glycine,pentapotassiumsalt

Molecular Formula: C35H21Cl2F2K5N2O13Molecular Weight: 981.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: VRZZNEZQSQRZPU-UHFFFAOYSA-I

348079-14-1
Fluo-4 AM (10 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[2-[2-[5-[3-(acetyloxymethoxy)-2,7-difluoro-6-oxoxanthen-9-yl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-4-methylanilino]acetate | CAS Registry Number: 273221-67-3
Synonyms: Fluo 4AM, Fluo-4AM, AC1N38XE, FLUO-4 (AM), SCHEMBL109313, MolPort-003-939-803, SC-48124, acetyloxymethyl 2-[2-[2-[5-[3-(acetyloxymethoxy)-2,7-difluoro-6-oxoxanthen-9-yl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-4-methylanilino]acetate

Molecular Formula: C51H50F2N2O23Molecular Weight: 1096.949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: QOMNQGZXFYNBNG-UHFFFAOYSA-N

273221-67-3
Fluo-4 potassium (1 supplier)1199351-32-0
FLUO-8 (AM) (1 supplier)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-4-[3-(acetyloxymethoxy)-6-oxoxanthen-9-yl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate | CAS Registry Number: 1345980-40-6
Synonyms: Fluo-8 AM, SCHEMBL828166, J3.565.189F

Molecular Formula: C50H50N2O23Molecular Weight: 1046.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: BKYHTWFRZPRHNM-UHFFFAOYSA-N

1345980-40-6
FLUOBORIC ACID/ DIETHYL ETHER COMPLEX (9 suppliers)
Compound Structure IUPAC Name: ethoxyethane;trifluoroborane;hydrofluoride | CAS Registry Number: 67969-82-8
Synonyms: AGN-PC-0077NA, ethoxyethane;trifluoroborane;hydrofluoride

Molecular Formula: C4H11BF4OMolecular Weight: 161.934153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFHGDBFMJCLEOW-UHFFFAOYSA-N

67969-82-8
FLUOBORIC ACID/ DIMETHYL ETHER COMPLEX (4 suppliers)
Compound Structure IUPAC Name: methoxymethane;trifluoroborane;hydrofluoride | CAS Registry Number: 67969-83-9
Synonyms: Fluoroboric acid dimethyl ether complex, Tetrafluoroboric acid dimethyl ether complex, Tetrafluoroboric acid dimethyl ether complex (1:1 mole complex), 176400_ALDRICH, Dimethyloxonium tetrafluoroborate, 15596_FLUKA, Tetrafluoroboric acid dimethyl etherate, (Dimethyl ether)hydrogen tetrafluoroborate

Molecular Formula: C2H7BF4OMolecular Weight: 133.880993 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROVHHTLFIJTTKB-UHFFFAOYSA-N

67969-83-9
FLUOCARIL (3 suppliers)69233-73-4
Fluocinolone (13 suppliers)
Compound Structure IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 807-38-5
Synonyms: fluocinolone, 6-alpha-Fluorotriamcinolone, EINECS 212-362-9, CID91488, LS-118445, C07006, 6-alpha,9-Difluoro-11-beta,16-alpha-17,21-tetrahydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 6-alpha,9-difluoro-11-beta,16-alpha,17,21-tetrahydroxy-, 6-alpha,9-alpha-Difluoro-11-beta,16-alpha,17-alpha,21-tetrahydroxypregna-1,4-diene-3,20-dione

Molecular Formula: C21H26F2O6Molecular Weight: 412.424346 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UUOUOERPONYGOS-CLCRDYEYSA-N

807-38-5
Fluocinolone (Acetonide) (23 suppliers)
Compound Structure Synonyms: Synandone, Sinalar, Synalar, Synandrone, Coriphate, Fluovitif, Flupollon, Percutina, Dermalar, Flucinar, Omniderm, Radiocin, Tefunote, Flucort, Fluonid, Localyn, Synamol, Synemol, Synotic, Jellin

Molecular Formula: C24H30F2O6Molecular Weight: 452.488206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEBLZLNTKCEFIT-VSXGLTOVSA-N

67-73-2
FLUOCINOLONE ACETONIDE 21-ALDEHYDE IMPURITY (3 suppliers)
Compound Structure Synonyms: UNII-00K9NWZ23G

Molecular Formula: C24H28F2O6Molecular Weight: 450.472326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UGULWMUJNRGHHA-VSXGLTOVSA-N

13242-30-3
Fluocinolone Acetonide 22-Methyl Homologue (0 suppliers)3093-73-0
Fluocinolone acetonide 3-benzylaniline (2 suppliers)2166375-81-9
Fluocinolone Acetonide Diacetate (1 supplier)73327-17-0
Fluocinolone Acetonide EP Impurity D (1 supplier)3242-30-3
Fluocinolone Acetonide EP Impurity G (1 supplier)1900-01-2
Fluocinolone Acetonide EP Impurity L (2 suppliers)1893-65-8
Fluocinolone Acetonide Impurity 20 (0 suppliers)389119-98-6
Fluocinolone Acetonide-[13C3] (2 suppliers)
Compound Structure IUPAC Name: (1S,8S,9S,11S,13S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6,6-di((113C)methyl)-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one | CAS Registry Number: 1262192-25-5
Synonyms: Fluocinolone Acetonide-13C3, (1S,8S,9S,11S,13S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6,6-di((113C)methyl)-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

Molecular Formula: C24H30F2O6Molecular Weight: 455.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEBLZLNTKCEFIT-SFFUNZARSA-N

1262192-25-5
FLUOCINOLONE ACETONIDE-21-CARBOXYLIC ACID (3 suppliers)
Compound Structure Synonyms: UNII-QUA72C1T6F

Molecular Formula: C24H28F2O7Molecular Weight: 466.471726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KUVGGCPFHYXHKI-BDQUCZKRSA-N

106931-78-6
Fluocinolone impurity 16 (1 supplier)
Compound Structure IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one | CAS Registry Number: 1178-54-7
Synonyms: Dihydrofluocinolone acetonide, 1,2-Dihydrofluocinolone acetonide, UNII-R30LRE0RT4, R30LRE0RT4, 6a,9a-Difluoro-11b,16a,17a,21-tetrahydroxypregna-4-ene-3,20-dione 16,17-acetonide, Pregn-4-ene-3,20-dione, 6,9-difluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-, SCHEMBL4734726, Q27287711, PREGN-4-ENE-3,20-DIONE, 6,9-DIFLUORO-11,21-DIHYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-, (6.ALPHA.,11.BETA.,16.ALPHA.)-

Molecular Formula: C24H32F2O6Molecular Weight: 454.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UIOSOCGVAAMZQW-VSXGLTOVSA-N

1178-54-7
Fluocinonide (16 suppliers)
Compound Structure Synonyms: fluocinonide, Fluocinolide, Lidex, Vanos, Bestasone, Biscosal, Cortalar, Flucinar, Straderm, Topsymin, Metosyn, Fluzon, Topsyn, Synalar acetate, Fluocinolide acetate, Lidex E, Fluocinonide FAPG, Prestwick_1066, Vanos (TN), Fluocinonidum [INN-Latin]

Molecular Formula: C26H32F2O7Molecular Weight: 494.524886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WJOHZNCJWYWUJD-IUGZLZTKSA-N

356-12-7
Fluocinonide 22 Methyl Homologue (1 supplier)51372-50-0
FLUOCORTIN (6 suppliers)
Compound Structure IUPAC Name: 2-[(6S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetic acid | CAS Registry Number: 33124-50-4
Synonyms: Fluocortin, Fluocortine, Fluocortinum, Fluocortin [INN], Fluocortolone-21-acid, Fluocortine [INN-French], Fluocortinum [INN-Latin], EINECS 251-383-8, CID118029, Pregna-1,4-dien-21-oic acid, 6-fluoro-11-hydroxy-16-methyl-3,20-dioxo-, (6alpha,11beta,16alpha)-

Molecular Formula: C22H27FO5Molecular Weight: 390.445183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PUWHHWCHAVXSIG-FPWPUTGOSA-N

33124-50-4
FLUOCORTIN BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: butyl 2-[(6S,11S,14S,16R)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetate | CAS Registry Number: 41767-29-7
Synonyms: Varlane, Vaspit, FLUOCORTIN BUTYL, Fluocortin butyl ester, Fluocortin butyl [USAN:BAN], SH K 203, C26H35FO5, EINECS 255-543-8, CID39034, LS-118515, 6-alpha-Fluor-11-beta-hydroxy-16-alpha-methyl-3,20-dioxo-1,4-pregnadien-21-saure-butylester, Butyl 6-alpha-fluoro-11-beta-hydroxy-16-alpha-methyl-3,20-dioxo-1,4-pregnadien-21-oate, Butyl 6alpha-fluoro-11beta-hydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-21-oate, Pregna-1,4-dien-21-oic acid, 6-fluoro-11-hydroxy-16-methyl-3,20-dioxo-, butyl ester (6alpha,11beta,16alpha)-, 55749-92-3, 73785-51-0, Pregna-1,4-dien-21-oic acid, 6-fluoro-11-hydroxy-16-methyl-3,20-dioxo-, butyl ester,(6-alpha,11-beta,16-alpha)-

Molecular Formula: C26H35FO5Molecular Weight: 446.551503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWTIDFOGTCVGQB-PQFSNACUSA-N

41767-29-7
Fluocortolone (7 suppliers)
Compound Structure IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-97-6
Synonyms: Fluorocortolone, Fluocortolon, Fluorcortolone, FLUOCORTOLONE, Ultralan oral, Ultralan, Fluocortolone Pivalate, Fluocortolonum [INN-Latin], Fluocortolona [INN-Spanish], Fluocortolone (USAN/INN), Fluocortolone [USAN:BAN:INN], Fluocortolone [USAN:INN:BAN], C22H29FO4, EINECS 205-811-5, CID9053, SH 742, BRN 3122594, LS-118453, D04218, 6-alpha-Fluoro-16-alpha-methyl-1-dehydrocorticosterone

Molecular Formula: C22H29FO4Molecular Weight: 376.461663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAKMQHDJQHZUTJ-ULHLPKEOSA-N

152-97-6
Fluocortolone Acetate (3 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1176-82-5
Synonyms: 21-Acetoxyfluocortolone, UNII-F0KV2P7H3C, SureCN9273147, FT-0668594, 21-Acetoxy-6|A-fluoro-11|A-hydroxy-16|A-methylpregna-1,4-diene-3,20-dione, (6|A,11|A,16|A)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione

Molecular Formula: C24H31FO5Molecular Weight: 418.498343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLHRIOASVODQEX-WLDNQIQOSA-N

1176-82-5
fluocortolone hexanoate (1 supplier)
Compound Structure IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate
Synonyms: Fluocortolone caproate, 303-40-2, Fluocortolone 21-hexanoate, Fluocortolone Hexanoate, SH 770, Fluocortolone caproate [USAN], Fluocoutolone hexanoate, [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate, 6alpha-Fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate, Fluocortolone caproate (USAN), 90893P8662, Ficoid, EINECS 206-140-0, UNII-90893P8662, ULTRALANUM, SCHEMBL2107766, CHEMBL2107415, DTXSID30184387, FLUOCORTOLONE 21-CAPROATE, CHEBI:177866

Molecular Formula: C28H39FO5Molecular Weight: 474.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHZRCUIISKRTJL-YTZKRAOUSA-N

Fluocortolone Impurity 2 (1 supplier)154713-04-9
Fluocortolone Trimethylacetate (3 suppliers)20380-10-3
Fluocortolone-17-Carboxylic Acid (1 supplier)65557-55-3
FLUODEXAN (3 suppliers)
Compound Structure Synonyms: Fluodexan, CID196325, Pregna-1,4-diene-3,20-dione, 21,21'-(methylenebis((2-methoxy-1,3-naphthalenediyl)carbonyloxy))bis(9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-(11'beta,16'alpha)-, mixt. with urea

Molecular Formula: C74H82F2N2O17Molecular Weight: 1309.442886 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: WPXPUZHOTNEMEG-AKIVQBQCSA-N

95017-33-7
FLUOLITE DS 5005 (3 suppliers)80206-87-7
Fluometuron (31 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula: C10H11F3N2OMolecular Weight: 232.202350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

2164-17-2
Fluometuron-4-hydroxy (2 suppliers)
Compound Structure IUPAC Name: 3-[4-hydroxy-3-(trifluoromethyl)phenyl]-1,1-dimethylurea | CAS Registry Number: 696617-92-2
Synonyms: CHEMBL82728, SCHEMBL10913149, Urea, N'-[4-hydroxy-3-(trifluoromethyl)phenyl]-N,N-dimethyl-, 3-[4-hydroxy-3-(trifluoromethyl)phenyl]-1,1-dimethylurea

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DTGUFTPPQXTCDU-UHFFFAOYSA-N

696617-92-2
Fluometuron-d6 (1 supplier)2030182-29-5
FLUOMETURON-DESMETHYL (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 3032-40-4
Synonyms: 1-methyl-3-[3-(trifluoromethyl)phenyl]urea, ST50550854, N-methyl-N'-[3-(trifluoromethyl)phenyl]urea, N-Methyl-N'-(3-(trifluoromethyl)phenyl)urea, NSC164348, AC1L40EU, AC1Q5M6Z, SureCN2632866, MLS000053039, AC1Q40P5, MolPort-001-837-375, HMS1578K08, HMS2410G21, AR-1C4494, ZINC01231756, AKOS002960619, MCULE-7050560452, NSC-164348, SDCCGMLS-0009908.P002, SMR000069002

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPOVEJAPXRPMBI-UHFFFAOYSA-N

3032-40-4
Fluometuron-N,N-desmethyl-4-hydroxy 100 µg/mL in Acetonitrile (1 supplier)1174758-88-3
FLUOMINE (4 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 3-fluoro-2-[2-[(2-fluoro-6-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate | CAS Registry Number: 62207-76-5
Synonyms: Fluomine, Fluomine dust, HSDB 6462, EINECS 263-458-2, CID43957, LS-54576, Cobalt, bis(3-fluorosalicylaldehyde)ethylenediimine-, N,N'-Ethylenebis(3-fluorosalicylideneiminato)cobalt (II), Cobalt(II), N,N'-ethylenebis-(3-fluorosalicyclideneiminato)-, COBALT(II), N,N'-ETHYLENEBIS(3-FLUOROSALICYLIDENEIMINATO)-, ((2,2'-(1,2-Ethanediylbis(nitrilomethylidyne))bis(6-fluorophenolato))(2-)-N,N'O,O')-cobalt, ((2,2'-(Ethylenebis(nitrilomethylidyne))bis(6-fluorophenolato))-N,N',O,O')cobalt, Cobalt, ((2,2'-(1,2-ethanediylbis((nitrilo-kappaN)methylidyne))bis(6-fluorophenolato-kappaO))(2-))-, (SP-4-2)-, Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne)) bis(6-fluoro-phenolato))(2-)-N,N',O,O')-, Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(6-fluorophenolato))(2-)-N,N',O,O')-, (SP-4-2)-, 57693-02-4

Molecular Formula: C16H12CoF2N2O2Molecular Weight: 361.208686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUNNDCACJFYYFK-UHFFFAOYSA-L

62207-76-5
5201 to 5250 of 16931 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company