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CHEMICAL products beginning with : F
10551 to 10600 of 14602 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Formylsulfathiazole (1 supplier)
Formyltanshinone (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-10,11-dioxonaphtho[1,2-g][1]benzofuran-6-carbaldehyde | CAS Registry Number: 126979-80-4
Synonyms: 10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

Molecular Formula: C18H10O4Molecular Weight: 290.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMOPNCBGTRJHHI-UHFFFAOYSA-N

126979-80-4
Formyltetrathiafulvalene,>98.0%(Gc) (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde | CAS Registry Number: 68128-94-9
Synonyms: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde, Formyl-TTF, NSC369045, Formyltetrathiafulvalene, AC1L7R69, CTK2F8396, AG-L-24071, NSC-369045, F0285, [2,2'-Bi(1,3-dithiolylidene)]-4-carboxaldehyde

Molecular Formula: C7H4OS4Molecular Weight: 232.366060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDJHQJARYXJFDI-UHFFFAOYSA-N

68128-94-9
FORMYLTRANSFERASE,PHOSPHORIBOSYLAMINOIMIDAZOLECARBOXAMIDE (2 suppliers)9032-03-5
FOROCIDIN I (1 supplier)70282-40-5
FOROCIDIN III (1 supplier)52044-89-0
Forodesine (7 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 209799-67-7
Synonyms: Fodosine, Immucillin H, Immucillin-H, Fodosine (TN), 1b8o, 1g2o, 1nw4, 2ff1, 2ff2, Forodesine (USAN/INN), UNII-426X066ELK, CHEBI:43362, CHEBI:460237, BCX-1777, CID444499, D06596, 1,4-dideoxy-4-aza-1-(s)-(9-deazahypoxanthin-9-yl)-d-ribitol, 2-(Acetylamino)-3-methoxy-N-(phenylmethyl)-, (2R)-, 1-(9-deazahypoxanthin-9-yl)-1,4-dideoxy-1,4-iminoribitol, (1S)-1,4-dideoxy-4-imino-(9-deazahypoxanthin-9-yl)-D-ribitol

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IWKXDMQDITUYRK-KUBHLMPHSA-N

209799-67-7
FORON BRILLIANT ORANGE SFL (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-4-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 61968-44-3
Synonyms: 2,5-Dichloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-N,N-dimethylbenzenesulphonamide, 64501-19-5, EINECS 264-924-8, AC1L3JBP, AC1Q6V47, CTK5C1321, AR-1D4225, AG-G-42078, Benzenesulfonamide, 2,5-dichloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-N,N-dimethyl-, 2,5-dichloro-4-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-N,N-dimethylbenzenesulfonamide, Benzenesulfonamide, 2,5-dichloro-4-(2-(4-((2-cyanoethyl)ethylamino)phenyl)diazenyl)-N,N-dimethyl-, Benzenesulfonamide,2,5-dichloro-4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]-N,N-dimethyl- (9CI);C.I. Disperse Orange 96; Disperse Orange 96; Foron Brilliant Orange S-FL, Benzenesulfonamide,2,5-dichloro-4-[2-[4-[(2-cyanoethyl)ethylamino]phenyl]diazenyl]-N,N-dimethyl-

Molecular Formula: C19H21Cl2N5O2SMolecular Weight: 454.373340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CRNZYEPBJAYXLA-UHFFFAOYSA-N

61968-44-3
FORON BRILLIANT PINK E-FG (5 suppliers)
Compound Structure IUPAC Name: 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione | CAS Registry Number: 12223-36-8
Synonyms: 1-Amino-4-hydroxy-2-(2-hydroxyethyl)oxyanthraquinone, 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)anthraquinone, EINECS 241-819-5, AC1L3DFO, AC1Q6JTN, SureCN2837557, AR-1C1496, 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)-9,10-anthracenedione, 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-hydroxyethoxy)-, 11130-55-5

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YNSMMVQJQULRFZ-UHFFFAOYSA-N

12223-36-8
FOROPAFANT (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine | CAS Registry Number: 136468-36-5
Synonyms: Foropafant, UNII-VWJ2QVH41J, SR-27417, SR27417A, CID119368, SR 27417, SR27417, C071317, L001072, 1,2-Ethanediamine, N,N-dimethyl-N'-(3-pyridinylmethyl)-N'-(4-(2,4,6-tris(1-methylethyl)phenyl)-2-thiazolyl)-, N-(2-Dimethylaminoethyl)-N-(3-pyridinylmethyl)(4-(2,4,6-triisopropylphenyl)thiazol-2-yl)amine, N,N-Dimethyl-N'-(3-pyridinylmethyl)-N'-(4-(2,4,6-tris(1-methylethyl)phenyl)-2-thiazolyl)-1,2-ethanediamine

Molecular Formula: C28H40N4SMolecular Weight: 464.709000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVBFISAUNSXQGZ-UHFFFAOYSA-N

136468-36-5
FOROSAMINE (7 suppliers)
Compound Structure IUPAC Name: (4S,5R)-4-(dimethylamino)-5-hydroxyhexanal | CAS Registry Number: 18423-27-3
Synonyms: Forosamine, CHEBI:32541, CID193532, (4S,5R)-4-(dimethylamino)-5-hydroxyhexanal, 4-Dimethylamino-2,3,4,6-tetradeoxy-D-erythro-hexose, 2,3,4,6-tetradeoxy-4-dimethylamino-D-erythro-hexose

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZGAAHDUAFVZSS-SFYZADRCSA-N

18423-27-3
FOROXYMITHINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-[formyl(hydroxy)amino]-N-[(2S)-2-[3-[(2S,5R)-5-[3-[formyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl-hydroxyamino]-3-hydroxypropanoyl]pentanamide | CAS Registry Number: 100157-28-6
Synonyms: foroxymithine, Foroxymithine dihydrate, CID3035824, LS-144970, L-Serinamide, N(sup 2)-acetyl-N(sup 5)-formyl-N(sup 5)-hydroxy-L-ornithyl-N-(3-(5-(3-(formylhydroxyamino)propyl)-3,6-dioxo-2-piperazinyl)propyl)-N-hydroxy-, (2S-cis)-, dihydrate, L-Serinamide, N2-acetyl-N5-formyl-N5-hydroxy-L-ornithyl-N-(3-(5-(3-(formylhydroxyamino)propyl)-3,6-dioxo-2-piperazinyl)propyl)-N-hydroxy-, (2S-cis)-

Molecular Formula: C22H37N7O11Molecular Weight: 575.569480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: RWNHCBQKHGNHJS-MHORFTMASA-N

100157-28-6
FORPHENICINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-formyl-3-hydroxyphenyl)acetic acid | CAS Registry Number: 57784-96-0
Synonyms: Forphenicine, forfenicin, 4-Formyl-3-hydroxyphenylglycine, C9H9NO4, CID42560, BRN 5008292, LS-28606, alpha-Amino-4-formyl-3-hydroxybenzeneacetic acid, BENZENEACETIC ACID, alpha-AMINO-4-FORMYL-3-HYDROXY-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWSKDGPKFCWPOF-UHFFFAOYSA-N

57784-96-0
FORPHENICINOL (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 71522-58-2
Synonyms: Forfenimex, Forphenicinol, Forfenimexa, Forfenimexum, Forfenimexum [Latin], Forfenimex [INN], Forfenimexa [Spanish], C20H21ClFNO4, UNII-EL461OY152, BF 121, CHEBI:552684, CID68908, BRN 5003730, LS-69726, (+)-(S)-2-(alpha,3-Dihydroxy-p-tolyl)glycine, alpha-amino-3-hydroxy-4-(hydroxymethyl)benzeneacetic acid, Benzeneacetic acid, alpha-amino-3-hydroxy-4-(hydroxymethyl)-, (S)-, 72973-11-6

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JRBXPUUAYKCCLQ-QMMMGPOBSA-N

71522-58-2
FORPLIX (2 suppliers)
Compound Structure IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate; (7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CAS Registry Number: 79127-94-9
Synonyms: Forplix, Estra-4,9,11-trien-3-one, 17-(acetyloxy)-, (17beta)-, mixt. with (3S-(3R*,7S*))-3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one

Molecular Formula: C38H50O8Molecular Weight: 634.798800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ITARVNITFKUKEN-QSWYPBHSSA-N

79127-94-9
Forrestin A (6 suppliers)
Compound Structure

Molecular Formula: C30H42O11Molecular Weight: 578.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IBZKZJFIBDPMSV-VQVCIFSISA-N

152175-76-3
FORRESTIN A (HEDYCHIUM) (1 supplier)163597-22-6
FORRESTIN E (1 supplier)152110-33-3
FORRESTIN F (1 supplier)152110-18-4
FORSKOHLIN FORSLEAN (0 suppliers)
Forskolin (33 suppliers)
Compound Structure IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 66575-29-9
Synonyms: forskolin, Colforsin, Coleonol, colforsina, colforsine, colforsinum, Boforsin, Ocufors, Adehl, Colforsine [French], Colforsinum [Latin], Colforsina [Spanish], Colforsin [USAN:INN], nchembio.79-comp16, Ambap3655, Colforsin (USAN/INN), forskolin/ rolipram mixture, MolMap_000021, MLS001066384, MLS001333255

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

66575-29-9
FORSKOLIN 1,9-DIDEOXY (6 suppliers)
Compound Structure IUPAC Name: [(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate | CAS Registry Number: 64657-18-7
Synonyms: 1,9 dideoxy forskolin, 1,9-Dideoxy forskolin, 1,9-DIDEOXYFORSKOLIN, D3658_SIGMA, CHEBI:50295, MolPort-003-941-053, CID107948, LMPR0104030009, 1,9-Dideoxyforskolin from Coleus forskohlii, 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one, 7beta-Acetoxy-6beta-hydroxy-8,13-epoxy-labd-14-en-11-one, (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate, (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one;(3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one; 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aS,5S,6S,6aS,10aS,10bR)-, 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-

Molecular Formula: C22H34O5Molecular Weight: 378.502360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKZMDXUDDJYAIB-SUCLLAFCSA-N

64657-18-7
Forskolin G (5 suppliers)
Compound Structure IUPAC Name: [(3R,4aS,6aR,10aS,10bS)-5-acetyloxy-3-ethenyl-10-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-6-yl] acetate | CAS Registry Number: 473981-11-2

Molecular Formula: C24H36O7Molecular Weight: 436.545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KLAOOPRSOQWAOS-YOCAXPGISA-N

473981-11-2
Forskolin J (5 suppliers)
Compound Structure IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] acetate | CAS Registry Number: 81873-08-7
Synonyms: ZSBZMJGJWOYRBW-JZLRHMRTSA-, MolPort-035-706-493, C24H36O8, 2680AC, ZINC27553862, W2691, InChI=1/C24H36O8/c1-9-21(6)12-16(28)24(29)22(7)15(27)10-11-20(4,5)18(22)17(30-13(2)25)19(31-14(3)26)23(24,8)32-21/h9,15,17-19,27,29H,1,10-12H2,2-8H3/t15-,17-,18-,19-,21-,22-,23+,24-/m0/s1

Molecular Formula: C24H36O8Molecular Weight: 452.544 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZSBZMJGJWOYRBW-JZLRHMRTSA-N

81873-08-7
FORSKOLIN,6BETA-[BETA'-(PIPERIDIN-1-YL)PROPIONYL]-,HCL (4 suppliers)
Compound Structure IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-piperidin-1-ylpropanoate | CAS Registry Number: 110452-77-2
Synonyms: HRVAADIUTGRQCM-QAMJDCALSA-N, forskolin, 6beta-[beta'-(piperidino)propionyl]-, hydrochloride

Molecular Formula: C30H47NO8Molecular Weight: 549.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HRVAADIUTGRQCM-QAMJDCALSA-N

110452-77-2
FORSKOLIN,7BETA-DEACETYL-7BETA-[?-(MORPHOLINO) BUTYRYL]-,HCL (4 suppliers)110452-74-9
FORSSMAN ANTIGEN (2 suppliers)9013-60-9
Forsterite (Mg2(SiO4)) (2 suppliers)
Compound Structure IUPAC Name: magnesium;silicic acid | CAS Registry Number: 15118-03-3
Synonyms: EINECS 239-169-2, magnesium; silicic acid, AC1O3TGX

Molecular Formula: H4Mg2O4SiMolecular Weight: 144.724860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ICUHFTWXYNJXLX-UHFFFAOYSA-N

15118-03-3
Forsythenside A (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl]methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 202721-09-3

Molecular Formula: C22H26O10Molecular Weight: 450.440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KGHHLKGLDXFSCV-QNDFHXLGSA-N

202721-09-3
FORSYTHENSIDE B (1 supplier)202721-10-6
Forsythia Oil (5 suppliers)
Forsythiaside (25 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-4,5-dihydroxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 79916-77-1
Synonyms: Forsythoside A, CID6439542, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: DCCFIJRHQPECRS-FRSGXZDMSA-N

79916-77-1
Forsythin (14 suppliers)
Compound Structure IUPAC Name: 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 96420-61-0
Synonyms: DIISOPROPYL METHYLPHOSPHONATE, Diisopropyl methanephosphonate, 1445-75-6, HSDB 6864, EINECS 215-896-0, Bis(1-methylethyl) methylphosphonate, BRN 1761635, Phosphonic acid, methyl-, diisopropyl ester, Methylphosphonic acid bis(1-methylethyl)ester, DSSTox_CID_4051, METHYLPHOSPHONIC ACID DIISOPROPYL ESTER, DSSTox_RID_77269, DSSTox_GSID_24051, Phosphonic acid, methyl-, bis(1-methylethyl) ester, CAS-1445-75-6, PubChem19029, ACMC-20al7q, AC1Q6SB4, UNII-56V3OG5DC7, AC1L1F42

Molecular Formula: C7H17O3PMolecular Weight: 180.181842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOAFDHWYKSOANX-UHFFFAOYSA-N

96420-61-0
FORSYTHIN 98+% (3 suppliers)84233-74-9
FORSYTHINOL (7 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)cyclohexane-1,4-diol | CAS Registry Number: 93675-85-5
Synonyms: Rengyol, 1-(2-Hydroxyethyl)-1,4-cyclohexanediol, NSC628867, CHEBI:81160, 1-(2-hydroxyethyl)cyclohexane-1,4-diol, AC1L7NB3, AC1Q77Z9, SCHEMBL3899125, 1,1-(2-hydroxyethyl)-, cis, CHEMBL2003988, SCHEMBL13619428, CTK8A3664, MolPort-035-706-094, ZINC1620142, ZINC100059389, NSC-628867, NCI60_009336, W1893, 1,4-Cyclohexanediol,1-(2-hydroxyethyl)-, cis, C17527

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWORTZAXDSRCIT-UHFFFAOYSA-N

93675-85-5
Forsythoside B (13 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 81525-13-5
Synonyms: MEGxp0_000314, ACon1_000521, MolPort-001-740-491, NCGC00169000-01, AT-36636, NP-000825, Y0083

Molecular Formula: C34H44O19Molecular Weight: 756.701760 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: JMBINOWGIHWPJI-UNSOMVRXSA-N

81525-13-5
Forsythoside C (1 supplier)
Forsythoside D (1 supplier)
Forsythoside E (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 93675-88-8
Synonyms: SCHEMBL6008299, MolPort-039-339-140, AKOS030530178, ZINC169233166

Molecular Formula: C20H30O12Molecular Weight: 462.448 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: QIMGUQIHCNDUKU-OJJLXHDHSA-N

93675-88-8
FORSYTHOSIDE F (4 suppliers)129832-42-4
Forsythoside H (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-3-[2-(3,4-dihydroxyphenyl)ethyl]-2,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 1178974-85-0

Molecular Formula: C29H36O15Molecular Weight: 624.592 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: LUVJQVQUOGQSDQ-GFTPSHMBSA-N

1178974-85-0
ForsythosideI (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3-[2-(3,4-dihydroxyphenyl)ethyl]-2,3,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 1177581-50-8

Molecular Formula: C29H36O15Molecular Weight: 624.592 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: KHTQOVDYDXWVJU-GFTPSHMBSA-N

1177581-50-8
FORTALIDON (1 supplier)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;2-acetyloxybenzoic acid;5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;phosphoric acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 67797-89-1
Synonyms: Fortalidon, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and 5-ethyl-5-(1-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C58H75N10O17PMolecular Weight: 1215.265 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: DNNCVQPSIRWXGR-YYWUANBLSA-N

67797-89-1
Fortamine (1 supplier)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R,6S)-3-amino-5-methoxy-6-(methylamino)cyclohexane-1,2,4-triol | CAS Registry Number: 73610-92-1

Molecular Formula: C8H18N2O4Molecular Weight: 206.242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VLKLJBRUCQIUOH-PSGKDBJXSA-N

73610-92-1
Fortified Dextrose Monohydrate (1 supplier)
Fortified Liquid Resin (2 suppliers)
Fortified Liquid Rosin (1 supplier)
Fortified Procaine Benzyl Penicillin (0 suppliers)
Fortified Procaine Penicillin (0 suppliers)
FORTIFIED PROCAINE PENICILLIN G STERILE (0 suppliers)
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