FOLLICLE STIMULATING HORMONE (FSH), ELISA, SHEEP,FOLLICLE STIMULATING HORMONE (HFSH) Suppliers & Manufacturers

CHEMICAL products beginning with : F

15251 to 15300 of 22940 results Page:

300 301 302 303 304 305 [306] 307 308 309 310 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

FOLLICLE STIMULATING HORMONE (FSH), ELISA, SHEEP (1 supplier)

FOLLICLE STIMULATING HORMONE (HFSH) (1 supplier)

FOLLICLE STIMULATING HORMONE ELISA KIT (1 supplier)

Follicle-stimulating hormone (6 suppliers)

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:	C₄₂H₆₅N₁₁O₁₂S₂	Molecular Weight:	980.167 [g/mol]
H-Bond Donor:	12	H-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) (7 suppliers)

Synonyms: Follicular Gonadotropin-Releasing Peptide (human), AM000701

Molecular Formula:	C₆₈H₉₄N₂₂O₂₇	Molecular Weight:	1651.627 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	31

InChIKey: DKEYLEJGJQNZKF-CKJSUDEXSA-N

107873-08-5

FOLLICULIN PEPTIDE (1 supplier)

FOLLIGEN (3 suppliers)

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:	C₆₁H₇₈N₁₄O₁₃	Molecular Weight:	1215.358020 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: FVGGCEANXXPWAJ-YXIHLITBSA-N

103631-79-4

FOLLISTATIN 344（fst-344) (0 suppliers)

FOLLISTATIN ELISA KIT (FS (1 supplier)

FOLLISTATIN HUMAN RECONBINANT,HIS TAG (1 supplier)

FOLLITROPIN BETA (1 supplier)

150490-84-9

Folpet (25 suppliers)

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:	C₉H₄Cl₃NO₂S	Molecular Weight:	296.557560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKIOYBQGHSTUDB-UHFFFAOYSA-N

133-07-3

FOLPET, CERTIFIED REFERENCE MATERIAL (1 supplier)

FOLPET-[D4] (2 suppliers)

Folpet-d4 (5 suppliers)

IUPAC Name: 4,5,6,7-tetradeuterio-2-(trichloromethylsulfanyl)isoindole-1,3-dione | CAS Registry Number: 1327204-12-5
Synonyms: Folpet D4, 4,5,6,7-tetradeuterio-2-(trichloromethylsulfanyl)isoindole-1,3-dione, Folpet D4 100 microg/mL in Acetone, Folpet-d4, PESTANAL(R), analytical standard

Molecular Formula:	C₉H₄Cl₃NO₂S	Molecular Weight:	300.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKIOYBQGHSTUDB-RHQRLBAQSA-N

1327204-12-5

FOLSEED (1 supplier)

86281-15-4

FOLTHION COMBI (1 supplier)

62682-44-4

FOMAJORIN S (3 suppliers)

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:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDTSHTTWWXZSGK-UHFFFAOYSA-N

85533-02-4

FOMANNOXIN (2 suppliers)

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:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPEXJCQZHBHGMC-LBPRGKRZSA-N

63587-64-4

Fomblin HC (0 suppliers)

117079-60-4

FOMBLIN HC 25 (1 supplier)

128605-73-2

Fomblin YVAC 3 (0 suppliers)

FOMBLIN Z DOL (5 suppliers)

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:	C₂₀H₃₄O	Molecular Weight:	290.483360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJISWRZIEWCUBN-UHFFFAOYSA-N

107852-51-7

Fomblin Z-15 (8 suppliers)

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:	C₅F₁₂O₃	Molecular Weight:	336.032538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: BYUOYHBBXCQDJS-UHFFFAOYSA-N

69991-61-3

FOMBLIN Z-DOL 2000TX (4 suppliers)

130730-70-0

FOMBLIN-YR (H-VAC) (4 suppliers)

6991-67-9

FOMBLIN-Z DISOC) (1 supplier)

107852-50-6

Fomblin? Y H-VAC 40/11 (0 suppliers)

Fomc-Ala-OSu (12 suppliers)

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:	C₂₂H₂₀N₂O₆	Molecular Weight:	408.404000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZBMNXOJLBTQHV-ZDUSSCGKSA-N

73724-40-0

FOMECIN A (6 suppliers)

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:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MGMUFSXXHCQPGA-UHFFFAOYSA-N

1403-56-1

FOMECIN B (3 suppliers)

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:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSOXVRQPIPFIDU-UHFFFAOYSA-N

16790-41-3

FOMES OFFICINALIS,EXT (2 suppliers)

94465-74-4

Fomesafen (44 suppliers)

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:	C₁₅H₁₀ClF₃N₂O₆S	Molecular Weight:	438.762910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BGZZWXTVIYUUEY-UHFFFAOYSA-N

72178-02-0

FOMESAFEN IN ACETONE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

FOMESAFEN PURITY OF THE STANDARDS OF PESTICIDES, CERTIFIED REFERENCE MATERIAL (1 supplier)

Fomesafen Sodium (8 suppliers)

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:	C₁₅H₉ClF₃N₂NaO₆S	Molecular Weight:	460.744740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CRHGSCXKJPJNAB-UHFFFAOYSA-M

108731-70-0

FOMIDACILLIN (7 suppliers)

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:	C₂₄H₂₈N₆O₁₀S	Molecular Weight:	592.578320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BLHZPPIRNRDRSC-YZAVLOLCSA-N

98048-07-8

Fominoben (11 suppliers)

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:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSNNEUZOAFRTDS-UHFFFAOYSA-N

18053-31-1

FOMINOBEN HCL (6 suppliers)

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:	C₂₁H₂₅Cl₂N₃O₃	Molecular Weight:	438.347500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAOHKACVOFGZOI-UHFFFAOYSA-N

24600-36-0

FOMITELLIC ACID B (1 supplier)

191099-31-7

Fomivirsen (6 suppliers)

Synonyms: UNII-QX5LK7YCHV, Fomivirsen [INN:BAN]

Molecular Formula:	C₂₀₅H₂₆₇N₆₃O₁₁₄P₂₀S₂₀	Molecular Weight:	6698.393 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	144

InChIKey: XCWFZHPEARLXJI-UHFFFAOYSA-N

144245-52-3

FOMOCAINE (8 suppliers)

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:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVHGCWVMTZWGAY-UHFFFAOYSA-N

17692-39-6

FOMOCAINE HCL (3 suppliers)

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:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.878940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWDXMCUKRADNLV-UHFFFAOYSA-N

56583-43-8

FOMREZ DA 44-56 (1 supplier)

63648-10-2

Fonadelpar (3 suppliers)

IUPAC Name: 2-[[5-methyl-3-[2-[4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethyl]-1,2-benzoxazol-6-yl]oxy]acetic acid | CAS Registry Number: 515138-06-4
Synonyms: UNII-FK5ZAD810Z, FK5ZAD810Z, NPS-005, SJP-0035, 2-((3-(2-(4-isopropyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)ethyl)-5-methylbenzo[d]isoxazol-6-yl)oxy)acetic acid, Fonadelpar [USAN], Fonadelpar (USAN/INN), SCHEMBL1765984, CHEMBL3545186, SB18835, HY-17633, CS-0016824, D10880, 2-((5-methyl-3-(2-(4-(1-methylethyl)-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)ethyl)-1,2-benzisoxazol-6-yl)oxy)acetic acid, 2-[[5-methyl-3-[2-[4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethyl]-1,2-benzoxazol-6-yl]oxy]acetic acid, Acetic acid, 2-((5-methyl-3-(2-(4-(1-methylethyl)-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)ethyl)-1,2-benzisoxazol-6-yl)oxy)-

Molecular Formula:	C₂₅H₂₃F₃N₂O₄S	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WWKYLBGQYALEDL-UHFFFAOYSA-N

515138-06-4

Fonazine (7 suppliers)

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:	C₁₉H₂₅N₃O₂S₂	Molecular Weight:	391.550700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWNWVCJGUMZDIU-UHFFFAOYSA-N

7456-24-8

FONAZINE MESYLATE (4 suppliers)

IUPAC Name: 10-[2-(dimethylamino)propyl]-N,N-dimethylphenothiazine-2-sulfonamide; methanesulfonic acid | CAS Registry Number: 7455-39-2
Synonyms: Banistyl, Migristene, Neomestine, Calsekin, Promaquid, Yoristen, Bonpac, Neomestin, Alius, 8599RP mesylate, Banistyl(TN), IL-6302 mesylate, RP 8599 mesylate, fonazine monomesylate, Dimethothiazine mesylate, dimetotiazine mesilate, Fonazine methanesulfonate, Fonazine mesylate (USAN), Fonazine mesylate [USAN], UNII-B28V86NGNK

Molecular Formula:	C₂₀H₂₉N₃O₅S₃	Molecular Weight:	487.656360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JGKVKXPDDVRUKC-UHFFFAOYSA-N

7455-39-2

Fondaparinux (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-5-sulfooxyoxan-3-yl]oxy-5-(sulfoamino)-4-sulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfoamino)-6-(sulfooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 816468-88-9
Synonyms: Natural heparin pentasaccharide, UNII-J177FOW5JL, CHEBI:61033, TRISULFOAMINO HEPARIN PENTASACCHARIDE, 104993-28-4, methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-2-O-sulfo-alpha-L-idopyranuronosyl-(1->4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside, NTO, Arixtrareg, SR 90107, J177FOW5JL, AC1NR037, GTPL6819, CHEMBL1201202, HSDB 7845, C31H53N3O49S8, alpha-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl-(1-4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1-4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), Y1945, 119329-39-4, 129051-67-8, 214767-51-8

Molecular Formula:	C₃₁H₅₃N₃O₄₉S₈	Molecular Weight:	1508.263220 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	52

InChIKey: KANJSNBRCNMZMV-ABRZTLGGSA-N

816468-88-9

Fondaparinux Sodium (23 suppliers)

IUPAC Name: decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 114870-03-0
Synonyms: Arixtra, Fondaparinux sodium, Quixidar, Fondaparin sodium, Arixtra (TN), Org-31540, CID636380, SR-90107A, Fondaparinux sodium (JAN/USAN/INN), DB00569, SR-90107, D01844, decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate

Molecular Formula:	C₃₁H₄₃N₃Na₁₀O₄₉S₈	Molecular Weight:	1728.081520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	52

InChIKey: XEKSTYNIJLDDAZ-JASSWCPGSA-D

114870-03-0

15251 to 15300 of 22940 results Page:

300 301 302 303 304 305 [306] 307 308 309 310 311 312 313 314 315 316 317 318 319 320