Icariin peracetate,Icarisid I Suppliers & Manufacturers

CHEMICAL products beginning with : I

651 to 700 of 24473 results Page:

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PRODUCT NAME

CAS Registry Number

Icariin peracetate (9 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[5-acetyloxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-3-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxychromen-7-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 56692-02-5
Synonyms: Lcariin, AKOS016013349, AK128295, KB-52537

Molecular Formula:	C₄₉H₅₆O₂₃	Molecular Weight:	1012.955140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: QRFUTUDDVRHMIZ-QPIFRKLPSA-N

56692-02-5

Icarisid I (1 supplier)

Icarisid II (0 suppliers)

ICARISIDE A1 (1 supplier)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-yl)oxy]oxane-3,4,5-triol | CAS Registry Number: 108906-52-1

Molecular Formula:	C₂₄H₃₀O₁₀	Molecular Weight:	478.494 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VWJUIKAXHJNYMV-UKMCQSRUSA-N

108906-52-1

ICARISIDE A2 (1 supplier)

117613-73-7

ICARISIDE A3 (1 supplier)

117596-81-3

ICARISIDE B2 (2 suppliers)

IUPAC Name: (E)-4-[(1R,3S,6S)-1,5,5-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-en-2-one | CAS Registry Number: 108906-51-0
Synonyms: Icariside B2, CHEMBL2392399, (1R)-1beta,5,5-Trimethyl-3beta-(beta-D-glucopyranosyloxy)-6beta-(3-oxo-1-butenyl)-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₁₉H₃₀O₈	Molecular Weight:	386.441 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RZPOXAOUEYNXNO-VLSJDARNSA-N

108906-51-0

ICARISIDE C(1) (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(6E)-2,10-dihydroxy-2,6,10-trimethyldodeca-6,11-dien-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 108906-50-9
Synonyms: Icariside C(1), Icariside C1, CID6439265, beta-D-Glucopyranoside, 8-hydroxy-1-(1-hydroxy-1-methylethyl)-4,8-dimethyl-4,9-decadienyl

Molecular Formula:	C₂₁H₃₈O₈	Molecular Weight:	418.521620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PFJDJYAPRBPXLV-LSLVLPQDSA-N

108906-50-9

Icariside d1 (2 suppliers)

112267-85-3

Icariside D2 (6 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38954-02-8
Synonyms: IcarisideD2, MCULE-2676301691, NP-012239, NCGC00385783-01_C14H20O7_4-(2-Hydroxyethyl)phenyl beta-D-glucopyranoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.307 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OJDSCNUKKOKOQJ-RKQHYHRCSA-N

38954-02-8

Icariside E5 (11 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(2R)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 126176-79-2
Synonyms: MolPort-035-706-044, C26H34O11, ZINC96023690, W1809, b-D-Glucopyranoside,2-[(1R)-2-hydroxy-1-[(4-hydroxy-3-methoxyphenyl)methyl]ethyl]-4-[(1E)-3-hydroxy-1-propen-1-yl]-6-methoxyphenyl

Molecular Formula:	C₂₆H₃₄O₁₁	Molecular Weight:	522.547 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UFFRBCKYXMEITK-RUBGFCLFSA-N

126176-79-2

ICARISIDE E7 (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 135743-07-6

Molecular Formula:	C₂₉H₃₈O₁₃	Molecular Weight:	594.610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WPFUJZSUCOTGBP-QNHVRPCRSA-N

135743-07-6

ICARISIDE F1 (1 supplier)

117596-85-7

ICARISIDE-3-O-RHAMNOSIDE (1 supplier)

Icaritin (9 suppliers)

ICARITIN, [3-METHYL-2-BUTENYL-1-14C]- (1 supplier)

ICARITIN,98% (13 suppliers)

IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 118525-40-9
Synonyms: Icaritin, Anhydroicaritin, BIDD:ER0021, CHEBI:610953, CID5318980, C499403

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TUUXBSASAQJECY-UHFFFAOYSA-N

118525-40-9

ICATIBANT (10 suppliers)

IUPAC Name: (2S)-2-[[(3aS,7aS)-1-[2-[(2S)-2-[[(2S)-2-[[2-[[(4R)-1-[1-[2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 130308-48-4
Synonyms: Icatibant, Icatibant [INN], Hoe-140, HOE140, HOE 140, CHEBI:163731, WIN-65365, C59H89N19O13S, 138614-30-9 (acetate), CID71364, WIN 65365, LS-172762, D-Arg(Hyp(3)-Thi(5)-D-Tic(7)-Oic(8))BK, L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2alpha,3abeta,7abeta)-octahydro-1H-indole-2-carbonyl-, 153322-84-0, L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2alpha,3abeta,7abeta)-octahydro-1H-indole-2-carbonyl-

Molecular Formula:	C₅₉H₈₉N₁₉O₁₃S	Molecular Weight:	1304.522460 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: QURWXBZNHXJZBE-MCDGZUPGSA-N

130308-48-4

ICATIBANT (1-5) TRIFLUOROACETIC ACID SALT (1 supplier)

ICATIBANT ACETATE (2 suppliers)

ICATIBANT PEPTIDE FRAGMENT [1-7] TFA SALT (1 supplier)

ICATIBANT PEPTIDE FRAGMENT [1-8] TFA SALT (1 supplier)

ICATIBANTACETATE (5 suppliers)

30308-48-4

ICE (CASPASE I) INHIBITOR III (1 supplier)

ICE (CASPASE I) SUBSTRATE 97+% (1 supplier)

ICE (CASPASE I) SUBSTRATE III 97+% (1 supplier)

ICE (H2O) - COLOUR WAVE â„¢ - MOLECULAR MODEL (1 supplier)

ICE Alginate (1 supplier)

ICE Blend (1 supplier)

ICE BOMB (1 supplier)

ICE Conditioner (1 supplier)

ICE Hair Restore (1 supplier)

ICE INHIBITOR I, CELL PERMEABLE (1 supplier)

ICE INHIBITOR I; CELL PERMEABLE (1 supplier)

ICE Inhibitor III (1 supplier)

ICE Olivate (1 supplier)

ICE Silicone (1 supplier)

ICE Sunflower (1 supplier)

ICE, H2O CRYSTAL KIT (1 supplier)

Iceane (2 suppliers)

Synonyms: Wurtzitane, 2,7:3,6-Dimethanonaphthalene, decahydro-, AC1LC72U

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZNNISMAUNEBPT-UHFFFAOYSA-N

53283-19-5

ICEBERG (CT) PEPTIDE (1 supplier)

ICEBERG SIRNA KIT (1 supplier)

ICEC-0942 (5 suppliers)

IUPAC Name: (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol | CAS Registry Number: 1805833-75-3
Synonyms: UNII-46D4HS9ODA, 46D4HS9ODA, ICEC0942, CT7001, GTPL9903, PPDA-001, SCHEMBL17032274, CT-7001, (3R,4R)-4-(((7-(Benzylamino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)methyl)piperidin-3-ol, (3R,4R)-4-({[7-(benzylamino)-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino}methyl)piperidin-3-ol, (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol, 3-Piperidinol, 4-(((3-(1-methylethyl)-7-((phenylmethyl)amino)pyrazolo(1,5-a)pyrimidin-5-yl)amino)methyl)-, (3R,4R)-

Molecular Formula:	C₂₂H₃₀N₆O	Molecular Weight:	394.523 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YCVGLKWJKIKVBI-MJGOQNOKSA-N

1805833-75-3

Iceland Moss (1 supplier)

Iceland Moss Extract (1 supplier)

ICETEXONE (2 suppliers)

Synonyms: Icetexone

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVELKUNCXXWHLS-CWVNLOTRSA-N

61264-68-4

ICG 001 (10 suppliers)

IUPAC Name: (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | CAS Registry Number: 780757-88-2
Synonyms: ICG-001, ICG001, (6S,9aS)-N-benzyl-6-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[1,2-a]pyrimidine-1-carboxamide, 847591-62-2, 780757-88-2, ICG001, ICG 001, (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-tetrahydro-2H-pyrimido[1,2-a]piperazine-1-carboxamide, (6S,9aS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, (6s,9as)-hexahydro-6-((4-hydroxyphenyl)methyl)-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-2h-pyrazino(1,2-a)pyrimidine-1(6h)-carboxamide, (6S,9AS)-HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE, cc-9, SureCN178745, CHEMBL2312139, MolPort-020-007-718, AKOS015966600, BCP9000771, CS-0273, RL05210, NCGC00263116-01, AK-43278, HY-14428

Molecular Formula:	C₃₃H₃₂N₄O₄	Molecular Weight:	548.631580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQWTUOLCGKIECB-XZWHSSHBSA-N

780757-88-2

ICG Alkyne (5 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-[6-oxo-6-(prop-2-ynylamino)hexyl]benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1622335-41-4
Synonyms: ICG-alkyne, 4-(2-(7-(1,1-dimethyl-3-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, 4-[(2Z)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-[6-oxo-6-(prop-2-ynylamino)hexyl]benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate

Molecular Formula:	C₄₈H₅₃N₃O₄S	Molecular Weight:	768.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXTDAEMDSXMISJ-UHFFFAOYSA-N

1622335-41-4

ICG Amine (5 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-(6-aminohexylamino)-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1686147-55-6
Synonyms: ICG-amine, 4-(2-(7-(3-(6-((6-aminohexyl)amino)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, HY-133884, CS-0134824

Molecular Formula:	C₅₁H₆₄N₄O₄S	Molecular Weight:	829.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKCQFHIAPMFCGN-UHFFFAOYSA-N

1686147-55-6

ICG Maleimide (3 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 2143933-81-5
Synonyms: ICG-mal, 4-(2-(7-(3-(6-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate

Molecular Formula:	C₅₁H₅₆N₄O₆S	Molecular Weight:	853.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZXGSACLFNPENZ-UHFFFAOYSA-N

2143933-81-5

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