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Profile: Huizhou Hongyu Technology Co., Ltd. is a manufacturer of medical intermediates.

1 to 50 of 52 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• ALLOCOLCHICINE
Synonyms: Allocolchicine, Allocolchicin, BRN 2955763, CID196989, LS-60679, 4-14-00-02536 (Beilstein Handbook Reference), 5H-Dibenzo(a,c)cycloheptene-3-carboxylic acid, 6,7-dihydro-5-(acetylamino)-9,10,11-trimethoxy-, methyl ester, (S)-

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMKUAEKKJQYLHK-KRWDZBQOSA-N

• Bengal rose, c.i.no.45440
IUPAC Name: dipotassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 11121-48-5
Synonyms: Rose bengale, Bengal rose, ROSE BENGAL, Red No. 105, C.I. Acid Red 94, CCRIS 9135, CHEBI:52261, CHEBI:692310, MolPort-003-987-062, CID25473, C. I. 45440, LS-143889, TL8004404, dipotassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate, potassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate

Molecular Formula: C20H2Cl4I4K2O5Molecular Weight: 1049.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZJPTIGZZTZIDR-UHFFFAOYSA-L

• Bismuth Oxychloride
IUPAC Name: oxobismuth hydrochloride | CAS Registry Number: 7787-59-9
Synonyms: Mearlite, Bismuth oxychloride, Pearl white, Wismutchloridoxid, Chlorooxobismuthine, Bismuth subchloride, Pigment white 14, Bismut-chlorid-oxid, Bismutum-oxychloratum, BIJU, chloro(oxo)bismuthane, Basic bismuth chloride, Bismuthine, chlorooxo-, chloro(oxo)bismuthine, Wismut(III)-chlorid-oxid, Bismuthyl(III) chloride, Bismuth(III) oxychloride, BISMUTH CHLORIDE OXIDE, Bismuth(III) chloride oxide, 229482_ALDRICH

Molecular Formula: BiClHOMolecular Weight: 261.440720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWOROQSFKKODDR-UHFFFAOYSA-N

• Bleached Lecithin
• Colchicine
IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Colchicine salicylate
IUPAC Name: 2-hydroxybenzoic acid;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C29H31NO9Molecular Weight: 537.565 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FJDBYGKCGURUGE-NTISSMGPSA-N

• COLCHICINE,N-METHYL-
IUPAC Name: N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 7336-40-5
Synonyms: N-Acetylcolcemid, N-Acetylcolchamine, N-Methylcolchicine, N-Acetyldemecolcine, COLCHICINE, N-METHYL-, CHEBI:241748, NSC403155, NSC 403155, CID23758, BRN 2825013, LS-54690, 4-14-00-00951 (Beilstein Handbook Reference), Acetamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, Acetamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)- (9CI), Acetamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-, N-Methyl-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AHZFWPXTSZCLDJ-KRWDZBQOSA-N

• Colchicine-d3
IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C22H25NO6Molecular Weight: 402.455485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-AVSFSGARSA-N

• Colchicinesalicylate
• DI-O-BENZYL-ALPHA-LECITHIN
• Double Lecithin
• FLUORESCEIN COLCHICINE
IUPAC Name: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)thiourea | CAS Registry Number: 66091-34-7
Synonyms: Fluorescein colchicine, CID3035871, Thiourea, N-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-N'-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-

Molecular Formula: C41H34N2O10SMolecular Weight: 746.781060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DQCILGJBPWFBHI-UHFFFAOYSA-N

• Hesperetin
IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 520-33-2
Synonyms: hesperetin, Hesperitin, (-)-hesperetin, Prestwick_908, YSO2, Spectrum_000181, Prestwick0_000124, Prestwick1_000124, Prestwick2_000124, Prestwick3_000124, Spectrum2_001793, Spectrum3_001104, Spectrum4_001935, Spectrum5_000683, Oprea1_828704, BSPBio_000168, BSPBio_002808, KBioGR_002311, KBioSS_000661, SPECTRUM310012

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N

• HESPERETIN 3,4-DIACETATE
IUPAC Name: [5-(5-acetyloxy-7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenyl] acetate | CAS Registry Number: 147711-15-7
Synonyms: Hesperetin 3',5-Diacetate, Hesperetin 3/',5-Diacetate

Molecular Formula: C20H18O8Molecular Weight: 386.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PPZQNMKLQDFNHE-UHFFFAOYSA-N

• Hesperetin 7-O-?-D-glucuronide
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 67322-08-1
Synonyms: Hesperetin 7-O-|A-D-Glucuronide, (2S)-3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C22H22O12Molecular Weight: 478.402880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NEAWXAXVQDDFJL-QBUJOIIVSA-N

• HESPERETIN CHALCONE (CAS: 29287-30-7)
• Hesperetin dihydrochalcone
IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 35400-60-3
Synonyms: 1-Propanone, 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, 3-(3-Hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RWKSTZADJBEXSQ-UHFFFAOYSA-N

• HESPERETIN TRIACETATE
IUPAC Name: [(2S)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 73489-97-1
Synonyms: Hesperetin Triacetate, Tri-O-acetylhesperetin, SureCN6013616, FT-0669142, (S)-5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JXQZPLOAXXMSJR-SFHVURJKSA-N

• iso-Colchicine-d3
IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C22H25NO6Molecular Weight: 402.455485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDYALASTPGGXQH-AVSFSGARSA-N

• ISOMENTHYL ACETATE (CAS: 20777-45-1)
• L-MENTHYL ACETATE 98%
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 29066-34-0
Synonyms: Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, (+/-)-Menthyl acetate, p-Menth-3-yl acetate, dl-, (1S)-(+)-Menthyl acetate, 441031_ALDRICH, 45987_FLUKA, MolPort-003-932-941, CID62335, EINECS 201-911-8, EINECS 249-409-8, ZINC04521483, Menthol, acetate, cis-1,3,trans-1,4-, ST5408178, 5-Methyl-2-(1-methylethyl)cyclohexanol acetate, dl-5-Methyl-2-(1-methylethyl)cyclohexyl acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-WCQGTBRESA-N

• Lecithin
IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• Lecithin (Soya Lecithin) (CAS: 308068-11-3)
• LECITHIN FROM SOYBEAN (CAS: 8052-43-5)
• Lecithin Hydrogenated
IUPAC Name: (3-hexadecanoyloxy-2-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 92128-87-5
Synonyms: MolPort-023-220-539, FT-0627782

Molecular Formula: C42H84NO8PMolecular Weight: 762.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZNPLUBHRSSFHT-UHFFFAOYSA-N

• LECITHIN-BOUND IODINE
IUPAC Name: [2-(10,11,13,14,16,17-hexaiodooctadecanoyloxy)-3-(9,10,12,13-tetraiodooctadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 34957-08-9
Synonyms: Jolethin, Lecithin, iodide, Lecithin-bound iodine, CID161844, LS-87717, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-((10,11,13,14,16,17-hexaiodo-1-oxooctadecyl)oxy)-4-hydroxy-18,19,21,22-tetraiodo-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, LBI

Molecular Formula: C44H78I10NO8PMolecular Weight: 2049.110481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DXTNHIMTUBDPTM-UHFFFAOYSA-N

• Lecithindilauroyl
IUPAC Name: 2,3-di(dodecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18285-71-7
Synonyms: Dilauroyl lecithin, 1,2-Dlpc, Dilaurylphosphatidylcholine, Dilauroylphosphatidylcholine, 1,2-Dilauroylphosphatidylcholine, CID65262, EINECS 242-482-7, LMGP01010430, 1,2-Dilauroyl-sn-glycero-3-phosphocholine, DL-alpha-PHOSPHATIDYLCHOLINE, DILAUROYL, 18656-40-1, (1)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxododecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide, (1)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dilaurin, DL-; Laurin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt, DL-; 1,2-Didodecanoylphosphatidylcholine; 1,2-Dilauroylglycerol-3-phosphorylcholine; Didodecanoylglycerophosphorylcholine; Didodecanoylphosphatidylcholine

Molecular Formula: C32H64NO8PMolecular Weight: 621.826221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IJFVSSZAOYLHEE-UHFFFAOYSA-N

• Lecithindimyristoyl
IUPAC Name: di(tetradecanoyloxy)methyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 13699-48-4
Synonyms: DIMYRISTOYLPHOSPHATIDYLCHOLINE

Molecular Formula: C34H68NO8PMolecular Weight: 649.879381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHUOMAKYGAHOGB-UHFFFAOYSA-N

• Lecithindioleoyl
IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 10015-85-7
Synonyms: Dioleoyl lecithin, DOPC, Dielaidinoyl lecithin, 1,2-Docpc, Dioleoyl phosphatidylcholine, Dielaidoylphosphatidylcholine, 1,2-Oleoylphosphatidylcholine, 1,2-Dioleoylglycerophosphocholine, 1,2-Dioleoyl glycerophosphocholine, CPD-2181, LMGP01010892, CID6437081, 1,2-Oleoyl-sn-glycero-3-phosphocholine, 18:1-18:1-PC, 1-18:1-2-18:1-sn-glycerol-3-phosphocholine, 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, (Z,Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-9-octadecenyl)oxy)-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium, hydroxide, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((9Z)-1-oxo-9-octadecenyl)oxy)-, inner salt, 4-oxide, (18Z)-, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, (Z,Z)-; 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, hydroxide, inner salt, 4-oxide, (Z,Z)-(1)-; 1,2-Dioleoylglycerol-3-phosphorylcholine; 1,2-Dioleoylglyceryl-3-phosphorylcholine; 1,2-Dioleoyllecithin; Choline phosphate, 3-ester with 1,2-diolein; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-diolein; Choline, phosphate, ester with 1,2-diolein; PC(18:1/18:1)[U]

Molecular Formula: C44H84NO8PMolecular Weight: 786.113421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SNKAWJBJQDLSFF-YEUCEMRASA-N

• LUMICOLCHICINE
Synonyms: Lumicolchicine, gamma-Lumicolchicine, .beta.-Lumicolchicine, .gamma.-Lumicolchicine, EINECS 230-009-7, CID110937, GPN001168, NSC221661, 6901-14-0, (7S-(7alpha,7balpha,10aalpha))-N-(5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo(a)cyclopenta(3,4)cyclobuta(1,2-c)cyclohepten-7-yl)acetamide, N-(1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)acetamide

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKPVZFOUXUQJMW-UHFFFAOYSA-N

• Menthyl Acetate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• MENTHYL ACETATE 97%
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 89-48-5
Synonyms: Menthyl acetate, Menthol, acetate, dl-Menthyl acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, Menthyl acetate racemic, FEMA Number 2668, (-)-Menthyl acetate, HSDB 824, Neomenthyl acetate, EINECS 240-459-6, Acetic acid, p-menth-3-yl ester, dl-, AI3-36197, 16409-45-3, 2230-87-7, d-Neomenthyl acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-(.+/-.)-, (+)-Neomenthyl acetate, Menthol, acetate, iso-, Menthol, acetate, neo-, 5-Methyl-2-(1-methylethyl)cyclohexanol acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• MENTHYL ACETOACETATE
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] 3-oxobutanoate | CAS Registry Number: 59557-05-0
Synonyms: Menthol acetoacetate, Menthyl acetoacetate, CID43045, BRN 4679794, LS-46382, 2-06-00-00048 (Beilstein Handbook Reference), Butanoic acid, 3-oxo-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1-alpha,2-beta,5-alpha))-, Butanoic acid, 3-oxo-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha,2beta,5alpha))-

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSVQIPXQOCAWHP-UHTWSYAYSA-N

• MENTHYLBROMOACETATE
IUPAC Name: 2-bromo-2-(5-methyl-2-propan-2-ylcyclohexyl)acetate | CAS Registry Number: 55284-67-8
Synonyms: CTK5A3342, AG-F-93082

Molecular Formula: C12H20BrO2-Molecular Weight: 276.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDQKNIUYOVWSPY-UHFFFAOYSA-M

• N-Deacetylcolchicine
IUPAC Name: (7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HFPMXDMZJUJZBX-AWEZNQCLSA-N

• N-FORMYLDEACETYLCOLCHICINE
IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDSXDWASQCHADG-HNNXBMFYSA-N

• N-Trifluoroacetyl deacetylcolchicine
IUPAC Name: 2,2,2-trifluoro-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C22H22F3NO6Molecular Weight: 453.408390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MCHADYPYCJQLMV-AWEZNQCLSA-N

• N-Trifluoroacetyl-N-methyl-deacetylcolchicine
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C23H24F3NO6Molecular Weight: 467.434970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HRGYENSCJVMEMY-HNNXBMFYSA-N

• NEOMENTHYLACETATE
IUPAC Name: [(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 50539-17-8
Synonyms: Neomenthyl acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1R,2R,5R)-rel-, (1r,2r,5r)-2-isopropyl-5-methylcyclohexyl acetate, AC1L3GA6, AC1Q5X4H, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1R,2R,5R)-rel-, 20777-36-0, ZINC4411041, CJ-12033, OR049486, OR240961, OR274826, [(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate, (1R)-2beta-(1-Methylethyl)-5beta-methylcyclohexan-1beta-ol acetate, CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,ACETATE,(1R,2R,5R)-REL-

Molecular Formula: C12H22O2Molecular Weight: 198.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-YUSALJHKSA-N

• Rose Bengal
IUPAC Name: 4,5,6,7-tetrachloro-2',7'-dihydroxy-1',3',6',8'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 632-69-9
Synonyms: Rose bengal B, EINECS 223-993-4, 127695-05-0, 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 4159-77-7, 518-38-7, 632-68-8, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-

Molecular Formula: C20H4Cl4I4O5Molecular Weight: 973.672640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVTUBIUNVPXSLI-UHFFFAOYSA-N

• ROSE BENGAL (131 I) SODIUM
IUPAC Name: disodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 15251-14-6
Synonyms: UNII-24I7KUI7MK, Rose bengal (131I) sodium, 17280-58-9, 24916-55-0, Fluorescein, 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-, disodium salt, labeled with 131I

Molecular Formula: C20H4Cl4I4Na2O5+2Molecular Weight: 1019.652179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCQREHTWEUECQT-UHFFFAOYSA-N

• ROSE BENGAL DIACETATE
IUPAC Name: (6'-acetyloxy-4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 61738-01-0
Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(acetyloxy)-4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-, CTK2F2743, PL062566, 6'-(ACETYLOXY)-4,5,6,7-TETRACHLORO-2',4',5',7'-TETRAIODO-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3'-YL ACETATE

Molecular Formula: C24H8Cl4I4O7Molecular Weight: 1057.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WPKUQIRIMPJRDV-UHFFFAOYSA-N

• ROSE BENGAL DIPOTASSIUM SALT
IUPAC Name: dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 632-68-8
Synonyms: Food red dye 105, ROSE BENGAL, Acid Red 94, 4159-77-7 (Parent), CID71553, EINECS 211-182-8, C.I. 45440, Disodium (3-oxo-6-oxido-2,4,5,7-tetraiodo-3H-xanthen-9-yl)-3,4,5,6-tetrachlorobenzoate, 12777-85-4, 198831-90-2, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, potassium salt (1:2)

Molecular Formula: C20H2Cl4I4K2O5Molecular Weight: 1049.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQHHOXOLUXRQFQ-UHFFFAOYSA-L

• Rose Bengal lactone
IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 4159-77-7
Synonyms: Rose bengal B, 328960_ALDRICH, MolPort-003-911-080, 632-68-8 (di-potassium salt), CID69439, EINECS 223-993-4, 632-69-9 (di-hydrochloride salt), NCGC00166255-01, 127695-05-0, 152-74-9, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-spiro[isobenzofuran-3,9'-xanthene]-1-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'(9H)-xanthen)-3-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 518-38-7, Spiro(isobenzofuran-1(3H),9'(9H)-xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-

Molecular Formula: C20H4Cl4I4O5Molecular Weight: 973.672640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IICCLYANAQEHCI-UHFFFAOYSA-N

• ROSE BENGAL, BIS(TRIETHYLAMMONIUM) SALT
IUPAC Name: N,N-diethylethanamine;2,3,4,5-tetrachloro-6-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 91491-51-9
Synonyms: AGN-PC-00CKAN, Rose bengal bis(triethylammonium) salt, N,N-diethylethanamine;2,3,4,5-tetrachloro-6-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid

Molecular Formula: C32H34Cl4I4N2O5Molecular Weight: 1176.052640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XIDSNHBKBJPAAO-UHFFFAOYSA-N

• ROSE BENGAL,I-131
IUPAC Name: dipotassium;2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-1,2,4,4a,9,9a-hexahydroxanthen-9-yl)benzoate | CAS Registry Number: 23282-65-7
Synonyms: dipotassiumato(2-) 2,3,4,5-tetrachloro-6-{2,4,5,7-tetrakis[(131I)iodo]-6-oxido-3-oxo-3H-xanthen-9-yl}benzoatato(2-)

Molecular Formula: C20H8Cl4I4K2O5Molecular Weight: 1055.901000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDCGNYROIXBCRB-UHFFFAOYSA-L

• ROSE BENGAL,METHYL ESTER
IUPAC Name: 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 115546-28-6
Synonyms: ROSE BENGAL, METHYL ESTER

Molecular Formula: C22H8Cl4I4O5Molecular Weight: 1001.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZROOYRYVRPQAF-UHFFFAOYSA-N

• T LYMPHOCYTE EARLY-ACTIVATION PROTEIN
IUPAC Name: sulfane | CAS Registry Number: 156320-25-1
Synonyms: hydrogen sulfide, Hydrosulfuric acid, sulfane, Stink DAMP, Sulfur atom, Dihydrogen monosulfide, Dihydrogen sulfide, Sulfureted hydrogen, Sulfur hydride, Sulfur, precipitated, Sewer gas, Hydrogen sulphide, Sulfur, sublimed, Netzschwefel, Bensulfoid, Brimstone, Kolospray, Micowetsulf, Microflotox, Sulfidal

Molecular Formula: H2SMolecular Weight: 34.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• (1R)-(-)-Neomenthyl Acetate
IUPAC Name: [(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 146502-80-9
Synonyms: (1R)-(-)-Neomenthyl acetate, (-)-(1R,2R,5S)-Neomenthyl acetate, Menthol, acetate, neo-, AC1O5DX8, CTK8E6845, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1.alpha.,2.alpha.,5.beta.)-, (1R,2R,5S)-(-)-Neomenthyl acetate, KB-00085, FT-0690234, I14-45362, [(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-MVWJERBFSA-N

• (1S)-(+)-Neomenthyl Acetate
IUPAC Name: [(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2552-91-2
Synonyms: d-Neomenthyl acetate, (+)-Neomenthyl acetate, CID75699, NSC 7350, EINECS 219-856-3, ZINC04521484, Menthol, acetate, (1R,3S,4S)-(+)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate (8CI), Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1S,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1S-(1alpha,2alpha,5beta))-

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-USWWRNFRSA-N


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