Flavourings, Fragrances, Food Additives,Flavours & Fragrances Suppliers & Manufacturers

CHEMICAL products beginning with : F

6501 to 6550 of 22930 results Page:

120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Flavourings, Fragrances, Food Additives (2 suppliers)

Flavours & Fragrances (1 supplier)

FLAVOVILLOSIDE (1 supplier)

IUPAC Name: 3-[6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 83170-32-5
Synonyms: Flavovilloside, MEGxp0_000434, MEGxp0_001066, ACon1_000405, AKOS040734282, BRD-A96776977-001-01-4, 3-[6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

Molecular Formula:	C₃₃H₄₀O₂₀	Molecular Weight:	756.700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: MNIDWWPXTZZMMY-FPMVPXBLSA-N

83170-32-5

FLAVOVIRIDOMYCIN (2 suppliers)

51668-32-7

FLAVOVIRIN (3 suppliers)

IUPAC Name: 2-amino-3-hydroxy-2-[3-[(E)-10-oxohexadec-2-enyl]oxiran-2-yl]propanoic acid | CAS Registry Number: 124412-59-5
Synonyms: Flavovirin, CID6439180, Oxiraneacetic acid, alpha-amino-alpha-(hydroxymethyl)-3-(10-oxo-2-hexadecenyl)-

Molecular Formula:	C₂₁H₃₇NO₅	Molecular Weight:	383.522180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XWLAEUYYVDDBEK-FMIVXFBMSA-N

124412-59-5

FLAVOXANTHIN (4 suppliers)

IUPAC Name: (2R,6S,7aR)-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-17-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol | CAS Registry Number: 512-29-8
Synonyms: Flavoxanthin, CID6436721, (3S,3'R,5R,6'R,8R)-5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene-3,3'-diol, beta,epsilon-Carotene-3,3'-diol, 5,8-epoxy-5,8-dihydro-, (3S,3'R,5R,6'R,8R)-

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.870840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFYMEZNJCAQUME-NDYSPQNUSA-N

512-29-8

Flavoxate (22 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 15301-69-6
Synonyms: flavoxate, Urispas, Bladderon, Peflate, Spasmal, Flavoxate HCI, Flavoxate HCL, Flavossato [DCIT], Spasuret hydrochloride, Flavoxate hydrochloride, Flavoxatum [INN-Latin], DW 61 (flavoxate), Flavoxato [INN-Spanish], Flavoxate [INN:BAN], Prestwick0_000242, Prestwick1_000242, Prestwick2_000242, Prestwick3_000242, Oprea1_293788, BSPBio_000024

Molecular Formula:	C₂₄H₂₅NO₄	Molecular Weight:	391.459600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPIUTQOUKAMGCX-UHFFFAOYSA-N

15301-69-6

Flavoxate HCL (30 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 3717-88-2
Synonyms: Urispas, Flavoxate hydrochloride, Bladderon, Peflate, Spasmal, Prestwick_884, Urispas (TN), Spasuret hydrochloride, DW 61 (flavoxate), MLS002154247, F8304_SIGMA, DW-61, Rec 7/0040, Rec-7-0040, AK 123, NSC114649, Flavoxate hydrochloride (JP15/USAN), SMR000499576, TL8002737, D00718

Molecular Formula:	C₂₄H₂₆ClNO₄	Molecular Weight:	427.920540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOEVKNFZUQEERE-UHFFFAOYSA-N

3717-88-2

Flavoxate Hydrochloride (11 suppliers)

17-88-2

FLAVOXATE HYDROCHLORIDE IMP. A (BP): 3-METHYLFLAVONE-8-CARBOXYLIC ACID, CRM STANDARD (1 supplier)

Flavoxate-d4 Hydrochloride (9 suppliers)

IUPAC Name: (1,1,2,2-tetradeuterio-2-piperidin-1-ylethyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride | CAS Registry Number: 1189678-43-0
Synonyms: Bladderon-d4, DW 61-d4, Rec 7/0040-d4, CTK8F9770, AG-B-65109, (Piperidinoethyl-d4)-3-methylflavone-8-carboxylate Hydrochloride, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic Acid 2-(1-Piperidinyl)ethyl-d4 Ester Hydrochloride

Molecular Formula:	C₂₄H₂₆ClNO₄	Molecular Weight:	431.945187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOEVKNFZUQEERE-JWIOGAFXSA-N

1189678-43-0

Flavoxate-d5 (3 suppliers)

2748541-85-5

FLAVUCIDIN (1 supplier)

101563-97-7

Flavumycin A (9CI) (1 supplier)

60382-91-4

FLAVUTOXIN (1 supplier)

50932-84-8

Flax Lignans SDG (0 suppliers)

FLAX SEED (LINUM USITATISSIMUM) SEED BRM (1 supplier)

FLAX SEED (LINUM USITATISSIMUM) SEED XRM (1 supplier)

Flax Seed Extract (1 supplier)

Flax Seed Flour (0 suppliers)

FLAX SEED HPLC ANALYSIS KIT (1 supplier)

FLAX SEED STANDARDS KIT (1 supplier)

FLAX,LINUM CATHARTICUM,EXT (1 supplier)

93165-42-5

Flaxseed Extract (1 supplier)

Flaxseed Extract. (1 supplier)

FLAXSEED P.E. (1 supplier)

FLAXSEED,WHOLE (1 supplier)

FLAZALONE (6 suppliers)

IUPAC Name: (4-fluorophenyl)-[4-(4-fluorophenyl)-4-hydroxy-1-methylpiperidin-3-yl]methanone | CAS Registry Number: 21221-18-1
Synonyms: Flazalone, Flumefenine (base), Flazalone (USAN), Oprea1_380219, Flazalone [USAN:INN:BAN], UNII-5A1Y43ML91, CHEBI:298462, MolPort-000-906-374, NSC102629, AIDS126262, AIDS-126262, CID36663, STK097171, SN 17213, NSC 102629, NCGC00160663-01, R-760, D04189, A2877/0121266, p-Fluorophenyl 4-(p-fluorophenyl)-4-hydroxy-1-methyl-3-piperidyl ketone

Molecular Formula:	C₁₉H₁₉F₂NO₂	Molecular Weight:	331.356466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPQZABOURJVKNI-UHFFFAOYSA-N

21221-18-1

Flazasulfuron (20 suppliers)

IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(trifluoromethyl)pyridin-2-yl]sulfonylurea | CAS Registry Number: 104040-78-0
Synonyms: Shibagen [Japanese], Flazasulfuron [ISO], 34052_RIEDEL, SL-160, CID93539, OK-1166, NCGC00164266-01, LS-131963, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-trifluoromethyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(trifluoromethyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(trifluoromethyl)-2-pyridinesulfonamide, N-(4,6-Dimethoxy-2-pyrimidinylaminocarbonyl)-3-(trifluoromethyl)-2-pyridinesulfonamide

Molecular Formula:	C₁₃H₁₂F₃N₅O₅S	Molecular Weight:	407.325090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HWATZEJQIXKWQS-UHFFFAOYSA-N

104040-78-0

FLAZASULFURON-D6 (1 supplier)

FLAZIN (9 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)furan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 100041-05-2
Synonyms: Flazin, Flazine, USBWYUYKHHILLZ-UHFFFAOYSA-, CID5377686, 1-[5-(Hydroxymethyl)-2-furyl]-9H-beta-carboline-3-carboxylic acid, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 1-(5-(hydroxymethyl)-2-furanyl)-, InChI=1/C17H12N2O4/c20-8-9-5-6-14(23-9)16-15-11(7-13(19-16)17(21)22)10-3-1-2-4-12(10)18-15/h1-7,18,20H,8H2,(H,21,22)

Molecular Formula:	C₁₇H₁₂N₂O₄	Molecular Weight:	308.288180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USBWYUYKHHILLZ-UHFFFAOYSA-N

100041-05-2

Flb 457 > 95 % (10 suppliers)

IUPAC Name: 5-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxybenzamide | CAS Registry Number: 107188-74-9
Synonyms: (S)-5-BROMO-N-((1-ETHYLPYRROLIDIN-2-YL)METHYL)-2,3-DIMETHOXYBENZAMIDE, SureCN5477770, CHEMBL289330, Benzamide,5-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,3-dimethoxy-, CTK4A5047, CHEBI:163741, AG-D-22143, AK-55225, Benzamide,5-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dimethoxy-, (S)-; FLB 457;Isoremoxipride

Molecular Formula:	C₁₆H₂₃BrN₂O₃	Molecular Weight:	371.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAECXZXKVURFMR-LBPRGKRZSA-N

107188-74-9

FLB 457 HBR (8 suppliers)

IUPAC Name: 5-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxybenzamide;hydrobromide | CAS Registry Number: 107188-92-1
Synonyms: FLB 457 Hydrobromide, Isoremoxipride Hydrobromide, CTK8E7984, (S)-5-Bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dimethoxybenzamide Monohydrobromide

Molecular Formula:	C₁₆H₂₄Br₂N₂O₃	Molecular Weight:	452.181360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOEBIEBXGASRIN-YDALLXLXSA-N

107188-92-1

FLB 463 (2 suppliers)

IUPAC Name: 3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5,6-dimethoxybenzamide | CAS Registry Number: 152127-74-7
Synonyms: 3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5,6-dimethoxybenzamide, Flb 463, AGN-PC-002BJS, Flb-463, (76Br)Flb 463, AC1L31V3, CHEBI:117343, L001750, 3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-5,6-dimethoxysalicylamide, 3-bromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-5,6-dimethoxybenzamide

Molecular Formula:	C₁₆H₂₃BrN₂O₄	Molecular Weight:	387.268820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGLPSCZHULDZSS-UHFFFAOYSA-N

152127-74-7

FLB 524 (2 suppliers)

IUPAC Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide | CAS Registry Number: 97816-60-9
Synonyms: Flb 524, Flb-524, AC1L3U68, 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide, Benzamide, 3-chloro-5-ethyl-6-hydroxy-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-, (S)-

Molecular Formula:	C₁₆H₂₃ClN₂O₃	Molecular Weight:	326.818420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXOSSOHCZHBKDJ-NSHDSACASA-N

97816-60-9

Flb 604 > 95 % (6 suppliers)

IUPAC Name: 5-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3-methoxybenzamide | CAS Registry Number: 128600-22-6
Synonyms: AG-D-58861, CTK4B6016, Benzamide,5-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-methoxy-, (-)-(S)-5-BROMO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2-HYDROXY-3-METHOXYBENZAMIDE, Benzamide,5-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-3-methoxy-, (S)-

Molecular Formula:	C₁₅H₂₁BrN₂O₃	Molecular Weight:	357.242840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDVCHWOEHQSXMW-NSHDSACASA-N

128600-22-6

FLB-457, [METHYL-3H] (1 supplier)

FLC 252 (0 suppliers)

201011-76-9

FLC 441 (0 suppliers)

200343-75-5

FLC 442 (0 suppliers)

200354-49-0

FLDP-5 (2 suppliers)

950665-12-0

FLDP-8 (2 suppliers)

861968-02-7

FLEABANE,ERIGERON CANADENSIS,EXT (3 suppliers)

85116-76-3

Flebogamma (0 suppliers)

359818-22-7

Flecainide (22 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-55-4
Synonyms: flecainide, Flecaine, Tambocor, Flecainide acetate, (+-)-Flecainide, Flecainidum [INN-Latin], Flecainida [INN-Spanish], Flecainide [INN:BAN], Prestwick0_000735, Prestwick1_000735, Prestwick2_000735, Prestwick3_000735, CCRIS 313, FLECAINIDE MONOACETATE, Lopac0_000546, BSPBio_000690, BSPBio_001317, KBioGR_000037, KBioSS_000037, SPBio_002629

Molecular Formula:	C₁₇H₂₀F₆N₂O₃	Molecular Weight:	414.342719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DJBNUMBKLMJRSA-UHFFFAOYSA-N

54143-55-4

Flecainide Acetate (25 suppliers)

IUPAC Name: acetic acid; N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-56-5
Synonyms: Flecainide acetate, Tambocor, Apocard, Tambocor (TN), Flecainide acetate salt, FLECAINIDE MONOACETATE, Flecainide acetate [USAN:JAN], MLS000069675, MLS001148177, F6777_SIGMA, Flecainide acetate (JAN/USP), EINECS 258-997-5, R-818, LS-7398, NCGC00093934-01, NCGC00093934-02, R 818, SMR000058451, EU-0100546, D00638

Molecular Formula:	C₁₉H₂₄F₆N₂O₅	Molecular Weight:	474.394679 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-N

54143-56-5

Flecainide Impurity 4 (1 supplier)

IUPAC Name: 5-hydroxy-N-[(6-oxopiperidin-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 91933-52-7
Synonyms: AM5ZFE94FL, UNII-AM5ZFE94FL, S 26191, 5-Hydroxy-N-((6-oxo-2-piperidinyl)methyl)-2-(2,2,2-trifluoroethoxy)benzamide, Benzamide, 5-hydroxy-N-((6-oxo-2-piperidinyl)methyl)-2-(2,2,2-trifluoroethoxy)-, Meta-O-dealkylated lactam, SCHEMBL9571100, CHEBI:175366, 5-hydroxy-N-(6-oxo-2-piperidylmethyl)-2-(2,2,2-trifluoroethoxy)benzamide, 5-hydroxy-N-[(6-oxopiperidin-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)benzamide, 5-hydroxy-N-[(6-oxopiperidin-2-yl)methyl]-2-(2,2,2-triluoroethoxy)benzamide

Molecular Formula:	C₁₅H₁₇F₃N₂O₄	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OIOMUGZSHNAEMH-UHFFFAOYSA-N

91933-52-7

FLECAINIDE-D3 (9 suppliers)

IUPAC Name: 2,4,5-trideuterio-N-(piperidin-2-ylmethyl)-3,6-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 127413-31-4
Synonyms: Flecainide-d3, Flecaine-d3, CTK8E9799, ( inverted exclamation markA)-Flecainide-d3, FT-0668553, N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide-d3

Molecular Formula:	C₁₇H₂₀F₆N₂O₃	Molecular Weight:	417.361205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DJBNUMBKLMJRSA-JZLVSFENSA-N

127413-31-4

Flecainide-d4 (4 suppliers)

1276197-20-6

6501 to 6550 of 22930 results Page:

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