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CHEMICAL products beginning with : F
11001 to 11050 of 15104 results  Page: << Previous 50 Results 220 [221] 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Forrestin A (9 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 (7 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 (8 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 (8 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 (3 suppliers)
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 (7 suppliers)
Forsythiaside (23 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 (11 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 (15 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 (0 suppliers)
Forsythoside D (0 suppliers)
Forsythoside E (14 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 (5 suppliers)129832-42-4
Forsythoside H (4 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 (6 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)
FORTIMICIN AE (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R,6S)-2-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol | CAS Registry Number: 72843-38-0
Synonyms: Fortimicin AE

Molecular Formula: C15H32N4O5Molecular Weight: 348.444 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WFMQYKIRAVMXSU-OIVPKDKZSA-N

72843-38-0
Fortimicin AS (0 suppliers)66963-18-6
FORTIMICIN E (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,4R,5R,6S)-2-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol | CAS Registry Number: 71772-09-3
Synonyms: Fortimicin E, Fortimicin KH, CHEBI:81427, C17976

Molecular Formula: C15H32N4O5Molecular Weight: 348.444 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WFMQYKIRAVMXSU-QXCYNEMBSA-N

71772-09-3
Fortimicin KO1 (1 supplier)73173-66-7
FORTIMICINS (2 suppliers)71426-83-0
Fortral (1 supplier)
Compound Structure Synonyms: pentazocine, Pentagin, Pentazocin, Pentazocaine, Pentazocina, Pentazocinum, Liticon, Soseton, Talwan, Fortral (TN), L-pentazocine, CHEMBL560, Fortalgesic, Fortalin, Sosegon, Sosigon, Talwin, Lexir, CHEBI:116117, DB00652

Molecular Formula: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOKSWYLNZZRQPF-GDIGMMSISA-N

39188-58-4
FORTUITIN (2 suppliers)9012-94-6
Fortuneanoside G (1 supplier)
Compound Structure IUPAC Name: 2-(7-hydroxy-6,8-dimethoxydibenzofuran-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1015781-29-9

Molecular Formula: C20H22O10Molecular Weight: 422.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FQQLZXVTYQMYQS-UHFFFAOYSA-N

1015781-29-9
Fortuneanoside J (1 supplier)
Compound Structure IUPAC Name: 2-(1,7-dihydroxy-6,8-dimethoxydibenzofuran-4-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1015781-38-0

Molecular Formula: C20H22O11Molecular Weight: 438.385 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YYJZMTBXHDRYKZ-UHFFFAOYSA-N

1015781-38-0
FORTUNELLIN (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20633-93-6
Synonyms: Fortunellin, Linarin, Acacetin-7-O-neohesperidoside, GNF-Pf-2160, CHEBI:687290, MolPort-001-935-114, AIDS051915, AIDS-051915, BAS 00481110, CID5480901, 4H-1-Benzopyran-4-one, 7-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)-oxy)-5-hydroxy-2-(4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]-oxy]-5-hydroxy-2-(4-methoxyphenyl)-

Molecular Formula: C28H32O14Molecular Weight: 592.545280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: YFVGIJBUXMQFOF-UHFFFAOYSA-N

20633-93-6
Fortunellin-6''-beta-D-glucopyranoside (Acacetin-7-O-[2''-O-rhamnosyl-6''-O-glucosyl]-glucoside) (1 supplier)1218774-64-1
FOS-CHOLINE?-13, SOL-GRADE? (2 suppliers)
Compound Structure IUPAC Name: tridecyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 85775-42-4
Synonyms: AC1MSNSM, Fos-choline?-13,sol-grade?, tridecyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C18H40NO4PMolecular Weight: 365.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNGLXNDFDHCOAC-UHFFFAOYSA-N

85775-42-4
Fosalvudine Tidoxil (4 suppliers)
Compound Structure IUPAC Name: (2-decoxy-3-dodecylsulfanylpropyl) [(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 763903-67-9
Synonyms: Fosalvudine tidoxil, Fosalvudine, Fosalvudine tidoxil [INN], SureCN7139635, UNII-TR856337M2, HDP 99.0003

Molecular Formula: C35H64FN2O8PSMolecular Weight: 722.928425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JHXLLEDIXXOJQD-WELGVCPWSA-N

763903-67-9
Fosamine (4 suppliers)
Compound Structure IUPAC Name: carbamoyl(ethoxy)phosphinic acid | CAS Registry Number: 59682-52-9
Synonyms: FOSAMINE, Fosamine [BSI:ISO], Ethyl carbamoylphosphonic acid, Ethyl hydrogen carbamoylphosphonate, Monoethyl (aminocarbonyl)phosphonate, CID33257, BRN 2206645, 25954-13-6 (mono-ammonium salt), LS-106417, Phosphonic acid, (aminocarbonyl)-, monoethyl ester

Molecular Formula: C3H8NO4PMolecular Weight: 153.073681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCHDFLNGIZUADY-UHFFFAOYSA-N

59682-52-9
FOSAMINE AMMONIUM (3 suppliers)69975-80-0
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