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Shanghai Peiyang Chemical Co.Ltd

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Address: Guiping Road, Xuhui District, No. 21, Lane 502 branch 20, Shanghai 200030, China
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Profile: Shanghai Peiyang Chemical Co.Ltd is engaged in producing pharmaceutical raw materials and intermediates.

1351 to 1400 of 2964 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• HEXANEDIOIC ACID,5-ETHYLIDENE-2-HYDROXY-2-(HYDROXYMETHYL)-3-METHYL-,(S-(R*,S*-(E)))-
IUPAC Name: (5Z)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid | CAS Registry Number: 28463-14-1
Synonyms: Retronecic acid, AC1O4DB7, 5-Ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid, (5Z)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid, Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methyl-, (S-(R*,S*-(E)))-

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WGBRYLLSVMNVMD-CLTKARDFSA-N

• Hexanedioic acid,calcium salt (1:?)
IUPAC Name: calcium;hexanedioate | CAS Registry Number: 22322-28-7
Synonyms: Calcium adipat, Calcium adipate, 124-04-9 (Parent), 7486-40-0, calcium hexanedioate, Adipinsaeure, calciumsalz, Adipic acid, calcium salt, AC1L4GY6, Hexanedioic acid, calcium salt, CTK2I0257, EINECS 231-295-6, AG-E-63066, FT-0693127

Molecular Formula: C6H8CaO4Molecular Weight: 184.203320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTAAUBVMSAZOLC-UHFFFAOYSA-L

• HEXANEDIOIC ACID,POLYMER WITH N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE,FORMALDEHYDE AND UREA (CAS: 28501-77-1)
• Hexaphenoxycyclotriphosphazene Oligomer (CAS: 28212-48-8)
• HEXAPOTASSIUMHEXASODIUMPENTACITRATE
IUPAC Name: hexapotassium;hexasodium;2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 28060-67-5

Molecular Formula: C30H25K6Na6O35-3Molecular Weight: 1318.026916 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 35

InChIKey: FNWVPWJMPKZALM-UHFFFAOYSA-A

• HEXYL ACRYLATE POLYMER (CAS: 27103-47-5)
• HMC PROTEIN (CAS: 188763-65-7)
• Homotyrosine, (+)-
IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 221243-01-2
Synonyms: HOMO-L-Tyrosine HBr, 141899-12-9, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

• HONEY, REACTION PRODUCTS WITH 3-CHLORO-2-HYDROXY-N,N,N-TRIMETHYL-1-PROPANAMINIUM CHLORIDE (CAS: 181658-43-5)
• HPMA (CAS: 26099-09-0)
• Hydrazine Sulfate-D6,98 Atom % D
IUPAC Name: dideuterio sulfate;1,1,2,2-tetradeuteriohydrazine | CAS Registry Number: 24310-86-9
Synonyms: HYDRAZINESULFATE-D6

Molecular Formula: H6N2O4SMolecular Weight: 136.160611 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZGCHATBSUIJLRL-YIKVAAQNSA-N

• Hydrogen Hexabromoplatinate(iv) Hydrate
IUPAC Name: tetrabromoplatinum;hydrate;dihydrobromide | CAS Registry Number: 207386-85-4

Molecular Formula: Br6H4OPtMolecular Weight: 694.539160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTNOPOJYUCYUMR-UHFFFAOYSA-J

• HYDROXYETHYLDIETHONIUM POLYISOBUTENYL TRIETHYLAMINO-SUCCINATE (CAS: 192662-34-3)
• HydroxyNaphtholBlue
IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 29120-26-1
Synonyms: CID5782049, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl)-

Molecular Formula: C20H14N2O11S3Molecular Weight: 554.526960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WFTOCICBYWWPEM-UZYVYHOESA-N

• HYOSCYAMINE SULFATE 98%
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid | CAS Registry Number: 2472-17-5
Synonyms: ATROPINE, Ambmdy01500131, SPECTRUM1500131, HMS501L20, MolPort-003-666-126, HMS1920E15, HMS2091K15, ATROPINE, SULFATE (1:1), CID17184, Atropine Sulfate, Atropa belladonna L., NCGC00094592-01, NCGC00094592-02, NCGC00094592-03, LS-22223, Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, sulfate (1:1) (salt)

Molecular Formula: C17H25NO7SMolecular Weight: 387.447900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VJFQPODMEGSXHC-UHFFFAOYSA-N

• α-Conotoxin AuIB
Synonyms: Alpha-Conotoxin AuIB, GTPL3973, AKOS024457439

Molecular Formula: C65H89N17O21S4Molecular Weight: 1572.763460 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 26

InChIKey: SVNSCQIKKAACJG-SBLJLSJOSA-N

• Ibritumomab Tiuxetan
IUPAC Name: 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-[4-(methylcarbamoylamino)phenyl]propyl]-[2-[bis(carboxymethyl)amino]propyl]amino]acetic acid | CAS Registry Number: 206181-63-7
Synonyms: Ibritumomab tiuxetan, Z-3239

Molecular Formula: C24H35N5O11Molecular Weight: 569.561600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: RTQWWZBSTRGEAV-PKHIMPSTSA-N

• IBUTILIDE FUMARATE 99.0+% (CAS: 22647-32-9)
• IMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE, 2-[(4-HYDROXYPHENYL)METHYLENE-13C]-6-(4-METHOXYPHENYL)-8-(PHENYLMETHYL)-
IUPAC Name: 8-benzyl-6-(4-methoxyphenyl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 217481-44-2
Synonyms: Imidazo[1,2-a]pyrazin-3 -one,2-[ methylene-13C]-6- -8- -

Molecular Formula: C27H21N3O3Molecular Weight: 436.466595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPMYCJSDNCYYRQ-LOYIAQTISA-N

• IMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE, 6-(4-METHOXYPHENYL)-2-[(4-METHOXYPHENYL)METHYLENE-13C]-8-(PHENYLMETHYL)- (CAS: 217481-46-4)
• Imidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
Synonyms: IMIDAZO[1,5-A]PYRIDO[3,2-E]PYRAZIN-6-OL, SureCN249873, CTK1A1700, CTK8H7686, AKOS006352462, AB44512, AG-E-71069, KB-254368, IMIDAZO[1,5-A]PYRIDO[3,2-E]PYRAZIN-6(5H)-ONE;IMIDAZO[1,5-A]PYRIDO[3,2-E]PYRAZIN-6-OL;Imidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one (9CI)

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACGFJKWJHZJQCX-UHFFFAOYSA-N

• IMIDAZOLIUM, 3-METHYL-1-VINYL-, METHYL SULFATE, POLYMER WITH BUTYL ACRYLATE AND STYRENE (CAS: 26602-12-0)
• INDIUM FLUOBORATE SOLUTION,50% (CAS: 27765-48-1)
• INDIUM(III) NITRATE HYDRATE, 99.9%
IUPAC Name: indium(3+);trinitrate;hydrate | CAS Registry Number: 207398-97-8
Synonyms: Indium(III) nitrate hydrate, Indium nitrate hydrate, AC1MJ1ZU, Indium(III)nitrate hydrate, 57135_ALDRICH, indium(3+) trinitrate hydrate, 254215_ALDRICH, 326127_ALDRICH, 326135_ALDRICH, Indium nitrate hydrate (4.5), Jsp002105, 57135_FLUKA, CTK4E4985, 13770-61-1 (Parent), AKOS015914288, AG-E-52133, Nitric acid, indium(3+)salt, hydrate (9CI), Nitric acid, indium(3+) salt, hydrate (2:9), I14-41815, 13465-14-0

Molecular Formula: H2InN3O10Molecular Weight: 318.847980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YZZFBYAKINKKFM-UHFFFAOYSA-N

• INDIUM(III) SULFATE HYDRATE, 99.99%-IN
IUPAC Name: indium(3+);trisulfate;hydrate | CAS Registry Number: 207399-02-8
Synonyms: Indium(III) sulfate hydrate, 304655-87-6, Indium sulfatehydrate, 288721_ALDRICH, CTK4G5234, RT-013337, Sulfuric acid,indium(3+) salt (3:1), monohydrate (9CI)

Molecular Formula: H2In2O13S3Molecular Weight: 535.839080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XUVCWJBXGHOWID-UHFFFAOYSA-H

• Indolo(3,2-b)carbazole
IUPAC Name: indolo[3,2-b]carbazole | CAS Registry Number: 241-55-4
Synonyms: indolo[3,2-b]carbazole, ICZ-carbazole, AC1Q4UZQ, SureCN550601, AC1L3FX8, CTK1A5797, AR-1J2388, AKOS015840848, AG-B-70988, AG-E-71346, QC-7276, KB-202554, LS-183395, FT-0678208, I14-27508

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLVSZSQYBQCBQG-UHFFFAOYSA-N

• INDOLO[2,3-A]QUINOLIZINE-2-ETHANOL,?VINYL- 1,2,3,4,6,7,12,12B-OCTAHYDRO-9-HYDROXY-,(?,- 2S,12BR)- (CAS: 28008-74-4)
• Iodides
IUPAC Name: iodide | CAS Registry Number: 20461-54-5
Synonyms: Iodide, Iodide ion, iodinane, trihydridoiodine, iodine anion, Iodide anion, Iodide Salt, Iodine, ion, lambda(3)-iodane, Iodide(1-), Iodide-127, Iodide ion(1-), Iodine(1-), Iodine, ion (I1-), hydriodic acid, ion(1-), CHEBI:16382, CHEBI:37181, CPD-387, Iodide (6CI,7CI,8CI,9CI), Ba 2796

Molecular Formula: I-Molecular Weight: 126.904470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMBWDFGMSWQBCA-UHFFFAOYSA-M

• Iridium(IV) chloride hydrate
IUPAC Name: tetrachloroiridium;hydrate | CAS Registry Number: 207399-11-9
Synonyms: 334480_ALDRICH, 516996_ALDRICH, CTK8E5970

Molecular Formula: Cl4H2IrOMolecular Weight: 352.044280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KVDBPOWBLLYZRG-UHFFFAOYSA-J

• IRON 1,2,3-PROPANETRIOL-MONODIHYDROPHOSPHONATE (CAS: 27289-15-2)
• Iron Acetate
IUPAC Name: iron acetate | CAS Registry Number: 2140-52-5
Synonyms: Iron acetate, Acetic acid, iron salt, EINECS 218-389-2, CID3014077

Molecular Formula: C2H3FeO2-Molecular Weight: 114.889020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVVGMIRCFUVBOB-UHFFFAOYSA-M

• Iron chloride (FeCl3),hydrate (8CI,9CI) (CAS: 24290-40-2)
• IRON(2+)-TRIS(BATHOPHENANTHROLINE)
IUPAC Name: 4,7-diphenyl-1,10-phenanthroline;iron(2+) | CAS Registry Number: 23606-40-8
Synonyms: Iron(2+)-tris(bathophenanthroline), Tris(4,7-diphenyl-1,10-phenanthroline) iron(2+), AGN-PC-00J65V, CTK1A2982, AG-E-69116, 4,7-diphenyl-1,10-phenanthroline;iron(2+)

Molecular Formula: C72H48FeN6+2Molecular Weight: 1053.036720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AISVDKHROJJHKJ-UHFFFAOYSA-N

• Iso Decanol
IUPAC Name: 8-methylnonan-1-ol | CAS Registry Number: 25339-17-7
Synonyms: Isodecanol, ISODECYL ALCOHOL, Alcohols, C9-11-branched, HSDB 616, EINECS 246-869-1, CID32898, EINECS 271-360-6, Alcohols, C9-11-iso-, C10-rich, (C9-11) Branched aliphatic alcohols, LS-84466, 12758-52-0, 50973-08-5, 68526-85-2, 68551-08-6

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-N

• Iso-Amyl 2-Cyano-Acrylate
IUPAC Name: 3-methylbutyl 2-cyanoprop-2-enoate | CAS Registry Number: 19475-26-4
Synonyms: Isoamyl 2-cyanoacrylate, CID29626, BRN 1934875, LS-14680, ACRYLIC ACID, 2-CYANO-, ISOPENTYL ESTER, 2-Propenoic acid, 2-cyano-, 3-methylbutyl ester

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GASDVTHQNCFANM-UHFFFAOYSA-N

• Iso-Nonyl Stearate
IUPAC Name: 7-methyloctyl octadecanoate | CAS Registry Number: 30500-51-7
Synonyms: Isononyl stearate, Octadecanoic acid, isononyl ester, EINECS 250-221-3, CID121722

Molecular Formula: C27H54O2Molecular Weight: 410.716460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUVVLJKRLAXOKZ-UHFFFAOYSA-N

• ISOBUTYL TRIPHENYLPHOSPHONIUM BROMIDE (CAS: 22884-29-4)
• ISOBUTYL(METHYL)SULFAMOYL CHLORIDE
IUPAC Name: N-methyl-N-(2-methylpropyl)sulfamoyl chloride | CAS Registry Number: 263169-14-8
Synonyms: CTK4F7623, MolPort-012-580-861, AKOS009413026, AG-E-82557, N-methyl-N-(2-methylpropyl)sulfamoyl chloride

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSJMWAIBHXXHJE-UHFFFAOYSA-N

• ISOBUTYLENE/ETHYLMALEIMIDE/HYDROXYETHYLMALEIMIDE COPOLYMER (CAS: 283148-39-0)
• ISOCYANIC ACID, 2,4,6-TRIISOPROPYL-M-PHENYLENE ESTER, POLYMER WITH 1,12-OCTADECANEDIOL (CAS: 25135-34-6)
• ISOFENPHOS-DES-N-ISOPROPYL-O-ANALOGUE
IUPAC Name: propan-2-yl 2-[amino(ethoxy)phosphoryl]oxybenzoate | CAS Registry Number: 31120-83-9
Synonyms: AGN-PC-00NT6S, Isopropyl 2-((aminoethoxyphosphinyl)oxy)benzoate, propan-2-yl 2-[amino(ethoxy)phosphoryl]oxybenzoate, Benzoic acid, 2-((aminoethoxyphosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C12H18NO5PMolecular Weight: 287.248782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTWLXZREXZOYNV-UHFFFAOYSA-N

• ISOINDOLINE 95+%
IUPAC Name: 2,3-dihydro-1H-isoindole | CAS Registry Number: 30922-25-9
Synonyms: Isoindoline, 2,3-dihydro-1H-isoindole, 496-12-8, DIHYDROISOINDOLE, 1H-Isoindole, 2,3-dihydro-, AG-F-02549, PubChem16248, SureCN10612, ACMC-1AM9E, AC1L9MF9, AC1Q1IE0, KSC222C5F, 515574_ALDRICH, CHEMBL118475, CTK1C2152, CHEBI:295362, MolPort-000-165-448, ACN-S001460, ACN-S003606, ANW-30800

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWVMLCQWXVFZCN-UHFFFAOYSA-N

• Isopropyl Phenyl Diphenyl Phosphate
IUPAC Name: diphenyl (2-propan-2-ylphenyl) phosphate | CAS Registry Number: 28108-99-8
Synonyms: Phosflex 41P, Kronitex 100, CCRIS 4661, o-Isopropylphenyl diphenyl phosphate, HSDB 6795, BRN 2224940, EINECS 248-848-2, ISOPROPYLPHENYL DIPHENYL PHOSPHATE, Tri(mixed isopropylphenyl, phenyl)phosphate, LS-107854, Phosphoric acid, (1-methylethyl)phenyl diphenyl ester, Phosphoric acid, 2-(1-methylethyl)phenyl diphenyl ester, Isopropyl phenyl diphenyl phosphate (lPDP mixed isomers), Phosphoric acid, (1-methylethyl)phenyl diphenyl ester (9CI), Phosphoric acid, mixed (1-methylethyl)phenyl and Ph triesters, 359793-44-5, 64532-94-1, 93925-53-2

Molecular Formula: C21H21O4PMolecular Weight: 368.362801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJXNVYMIYBNZQX-UHFFFAOYSA-N

• Isopropylphenol
IUPAC Name: 4-propan-2-ylphenol | CAS Registry Number: 25168-06-3
Synonyms: 4-Isopropylphenol, p-Cumenol, Australol, Phenol, p-isopropyl-, P-ISOPROPYLPHENOL, para-isopropylphenol, Prodox 133, 4-Isopropyl phenol, 4-Isopropyl-phenol, ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, 4-(1-Methylethyl)phenol, 1-Hydroxy-4-isopropylbenzene, 4-isopropylphenol sodium, Phenol, (1-methylethyl)-, p-ISOPROPYL PHENOL, 175404_ALDRICH, NSC 1888, WLN: QR DY1 & 1, 59726_FLUKA

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQUQWHNMBPIWGK-UHFFFAOYSA-N

• Isoquinoline, 1,3,7-trichloro-
IUPAC Name: 2,4,6-trichloroquinazoline | CAS Registry Number: 21902-41-0
Synonyms: 2,4,6-trichloroquinazoline, 20028-68-6, 2,4,6-TRICHLOROQUINOXALINE, QUINAZOLINE, 2,4,6-TRICHLORO-, PubChem23074, 2,4,6-trichlroquinazoline, SCHEMBL405341, MolPort-001-767-575, VUPOGEZMJNDSHI-UHFFFAOYSA-N, ACT09303, ANW-49907, CT-827, WTI-10803, ZINC16123583, AKOS015851297, AB45289, GS-0609, LS20863, RP28078, RP28079

Molecular Formula: C8H3Cl3N2Molecular Weight: 233.481820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUPOGEZMJNDSHI-UHFFFAOYSA-N

• Isoquinoline, 3,4-dihydro-7-methoxy-
IUPAC Name: 7-methoxy-3,4-dihydroisoquinoline | CAS Registry Number: 184913-19-7
Synonyms: SCHEMBL8188259, CTK8H3680, 7-methoxy-3,4-dihydroisoquinoline, 3,4-dihydro-7-methoxy-isoquinoline, isoquinoline,3,4-dihydro-7-methoxy-, AKOS006304623, KB-297169, TL8001489

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUZQPQPMHASUHT-UHFFFAOYSA-N

• Isostearyl Alcohol
IUPAC Name: 16-methylheptadecan-1-ol | CAS Registry Number: 27458-93-1
Synonyms: Isooctadecanol, Isostearyl alcohol, Isooctadecan-1-ol, Witcohol 66, Isooctadecyl alcohol, Witcohol 66 (TN), 1-Heptadecanol, 16-methyl-, 16-Methylheptadecan-1-ol, Isostearyl alcohol (USAN), 16-METHYL-1-HEPTADECANOL, 59020_FLUKA, EINECS 248-470-8, CID62825, EINECS 255-529-1, Fatty alcohol mixture (C16, C18, C20), LS-166191, D04633, Octadecanol - hexadecanol - eicosanol mixture (regio isomeric mixture), 120528-41-8, 179607-17-1

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNWHHMBRJJOGFJ-UHFFFAOYSA-N

• Isotridecan-1-Ol
IUPAC Name: 11-methyldodecan-1-ol | CAS Registry Number: 27458-92-0
Synonyms: Isotridecanol, Isotridecanol-, Isotridecan-1-ol, ISOTRIDECYL ALCOHOL, 11-Methyldodecanol, EINECS 248-469-2, Alcohols, C11-14-iso-, C13-rich, CID33865, EINECS 271-235-6, EINECS 288-581-9, LS-86446, 68526-86-3, 41444-39-7, 85763-57-1

Molecular Formula: C13H28OMolecular Weight: 200.360820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUJLWPFSUCHPQL-UHFFFAOYSA-N

• Isovaleraldehyde-DNPH
IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2256-01-1
Synonyms: NSC403614, CID9569524, Isovaleraldehyde, (2,4-dinitrophenyl)hydrazone, Isopentanal, 2,4-dinitrophenylhydrazone, Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone, Isovaleraldehyde (2,4-dinitrophenyl)hydrazone, Butyraldehyde, 3-methyl-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCWYOPWJODIZJK-WUXMJOGZSA-N

• ISOVALINE,3-HYDROXY-,(R*,R*)-
IUPAC Name: (2R,3R)-2-amino-3-hydroxy-2-methylbutanoic acid | CAS Registry Number: 20182-77-8
Synonyms: D-Allothreonine,2-methyl-, Isovaline,3-hydroxy-, -, SCHEMBL6848938, CTK4C7568, 152786-28-2, AKOS006340217, AJ-35491

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWZTXAMTDLRLFP-NQXXGFSBSA-N


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