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CHEMICAL products beginning with : I
11951 to 12000 of 19239 results  Page: << Previous 50 Results [240] 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
iso-Bu methacrylate, methacrylic acid, polyethylene glycol, (1 supplier)412041-80-6
ISO-BUTANE, MIXTURE (2 suppliers)
Compound Structure IUPAC Name: 2-methylbutane | CAS Registry Number: 68513-65-5
Synonyms: 2-Methylbutane, Isoamylhydride, ISOPENTANE, Butane, 2-methyl-, iso-Pentane, Dimethylethylmethane, Ethyldimethylmethane, Butanes, Mixed butanes, Field butane, 1,1,2-Trimethylethane, Pentane, all isomers, Butane (petroleum), 1,1-dimethylpropane, Butane (field grade), Alkanes, C7-8-iso-, iso-C5H12, C3-C4 Splitter bottoms, Mixed butanes (petroleum), Butane, branched and linear

Molecular Formula: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWTDNUCVQCZILF-UHFFFAOYSA-N

68513-65-5
iso-butyl 3-amino-4-(3-(1-ethoxyethyl-4-piperazinyl)-phenylamino)-benzoate (0 suppliers)778585-19-6
iso-butyl 3-amino-4-(3-(1-methoxyethyl-4-piperazinyl)-phenylamino)-benzoate (0 suppliers)778585-23-2
iso-butyl 4-chloro-3-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 500535-76-2
Synonyms: 2-methylpropyl 4-chloro-3-nitrobenzoate, NSC58666, AC1L6HAO, NCIOpen2_002869, CTK6A8770, ZINC1689238, NSC-58666, AKOS006043206

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIBAMVBBDWBVCP-UHFFFAOYSA-N

500535-76-2
iso-Butyl 4-Hydroxybenzoate-2,3,5,6-d4 (3 suppliers)1219805-33-0
ISO-BUTYL ACETATE (2 suppliers)203-745-1
ISO-BUTYL FURYLPROPIONATE (1 supplier)105-1-1
ISO-BUTYL P-HYDROXYBENZOATE (0 suppliers)4247-03-2
Iso-Butyl P-Hydroxybenzoate (isobutylparaben) (25 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4-hydroxybenzoate | CAS Registry Number: 4247-02-3
Synonyms: Isobutylparaben, Isobutyl p-hydroxybenzoate, Isobutyl 4-hydroxybenzoate, Isobutyl-4-hydroxybenzoate, Isobutyl parahydroxybenzoate, ChemDiv2_000057, 2-Methylpropyl 4-hydroxybenzoate, CCRIS 2463, ARONIS013135, EINECS 224-208-8, p-Hydroxybenzoic acid isobutyl ester, p-Hydroxybenzoic acid sec-butyl ester, p-Oxybenzoesaureisobutylester [German], CID20240, BRN 2642305, ZINC00225900, LS-7460, 4-Hydroxybenzoic acid, 2-methylpropyl ester, Benzoic acid, 4-hydroxy-, 2-methylpropyl ester, BENZOIC ACID, p-HYDROXY-, ISOBUTYL ESTER

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPJVKCRENWUEJH-UHFFFAOYSA-N

4247-02-3
ISO-BUTYL PELARGONATE (0 suppliers)30982-3-7
iso-Butyl silsesquioxanes (1 supplier)360565-54-4
Iso-Butyl Stearate (16 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl octadecanoate | CAS Registry Number: 646-13-9
Synonyms: ISOBUTYL STEARATE, Stearic acid, isobutyl ester, 2-Methylpropyl octadecanoate, Octadecanoic acid, 2-methylpropyl ester, HSDB 2177, Stearic acid, 2-methylpropyl ester, EINECS 211-466-1, CID12588, BRN 1792857, LS-146681, 3-02-00-01017 (Beilstein Handbook Reference)

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORFWYUFLWUWSFM-UHFFFAOYSA-N

646-13-9
Iso-Butyl-2-Methylbutyrate (12 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-methylbutanoate | CAS Registry Number: 2445-67-2
Synonyms: Isobutyl 2-methylbutyrate, EINECS 219-492-5, CID102820, Butyric acid, 2-methyl-, isobutyl ester, Butanoic acid, 2-methyl-, 2-methylpropyl ester, AI3-33627

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWZQCEQAPBRMFX-UHFFFAOYSA-N

2445-67-2
ISO-BUTYL-AMMONIUM SULFATE (3 suppliers)
Compound Structure IUPAC Name: azanium 2-methylpropyl sulfate | CAS Registry Number: 10498-22-3
Synonyms: Iso-butyl-ammonium sulfate, Isobutylamine, sulfate (2:1), beta-Methylpropyl-ammonium sulfate, CID202513, Sulfuric acid, bis(2-methylpropylamine) salt, LS-148193

Molecular Formula: C4H13NO4SMolecular Weight: 171.215320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WILJDUPWBOFUHE-UHFFFAOYSA-N

10498-22-3
Iso-Butyl-Nonanoate (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl nonanoate | CAS Registry Number: 30982-03-7
Synonyms: Isobutyl nonoate, Isobutyl nonanoate, Isobutyl pelargonate, Isobutyl nonan-1-oate, Nonanoic acid, isobutyl ester, Nonanoic acid, 2-methylpropyl ester, EINECS 250-411-6, CID169223, AI3-33733

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVVLMTNIHQHZPR-UHFFFAOYSA-N

30982-03-7
ISO-BUTYLBENZYL PHTHALATE (1 supplier)72170-45-7
ISO-BUTYLCYCLOPENTANE (7 suppliers)
Compound Structure IUPAC Name: 2-methylpropylcyclopentane | CAS Registry Number: 3788-32-7
Synonyms: Isobutylcyclopentane, Cyclopentane, isobutyl-, Cyclopentane, (2-methylpropyl)-, ISOBUTYL CYCLOPENTANE, NSC74180, CID77414, EINECS 223-257-2

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPUYDFJBHDYVQM-UHFFFAOYSA-N

3788-32-7
iso-Butyldimethylsilane (1 supplier)18143-72-1
ISO-BUTYLMAGNESIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: magnesium;2-methanidylpropane;chloride | CAS Registry Number: 674-02-2
Synonyms: Isobutylmagnesium chloride solution, 5674-02-2, SCHEMBL11018, ISOBUTYLMAGNESIUMCHLORIDE, 225746_ALDRICH, 479683_ALDRICH, ISO-BUTYLMAGNESIUMCHLORIDE, Magnesium, chloro(2-methylpropyl)-, AKOS015915840, I14-52721

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSMZEMQBSONIMJ-UHFFFAOYSA-M

674-02-2
Iso-Butyryl Chloride (41 suppliers)
Compound Structure IUPAC Name: 2-methylpropanoyl chloride | CAS Registry Number: 79-30-1
Synonyms: Isobutyryl chloride, Isobutanoyl chloride, Isobutyric acid chloride, Isobutyroyl chloride, 2-Methylpropanoyl chloride, Dimethylacetyl chloride, Chloro isopropyl ketone, 2-Methylpropionyl chloride, alpha-Methylpropionyl chloride, PROPANOYL CHLORIDE, 2-METHYL-, 139122_ALDRICH, 58420_FLUKA, EINECS 201-194-1, UN2395, ZINC01850092, LS-123213, Isobutyryl chloride [UN2395] [Flammable liquid], Isobutyryl chloride [UN2395] [Flammable liquid], InChI=1/C4H7ClO/c1-3(2)4(5)6/h3H,1-2H, 120126-85-4

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGMOBVGABMBZSB-UHFFFAOYSA-N

79-30-1
ISO-CAMPHANE (7 suppliers)
Compound Structure IUPAC Name: 2,3,3-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 473-19-8
Synonyms: Isocamphane, NSC167447, CID296894, Norbornane, 2,2,3-trimethyl-, exo-, Norbornane, 2,2,3-trimethyl-, endo-, Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, endo-, Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, exo-

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XETQTCAMTVHYPO-UHFFFAOYSA-N

473-19-8
ISO-CAPRYLIC ACID ZINC (13 suppliers)
Compound Structure IUPAC Name: zinc 6-methylheptanoate | CAS Registry Number: 84082-93-9
Synonyms: Zinc isooctanoate, Zinc(II) isooctanoate, Isooctanoic acid, zinc salt, Isooctanoic acid, zinc salt, basic, EINECS 282-041-6, EINECS 282-777-8, 84418-65-5

Molecular Formula: C16H30O4ZnMolecular Weight: 351.816000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADJMNWKZSCQHPS-UHFFFAOYSA-L

84082-93-9
ISO-CHLORIDAZON (6 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 162354-96-3
Synonyms: 1698-61-9, 4-amino-5-chloro-2-phenylpyridazin-3(2H)-one, 4-amino-5-chloro-2-phenylpyridazin-3-one, 4-AMINO-5-CHLORO-2-PHENYL-2H-PYRIDAZIN-3-ONE, 3(2H)-Pyridazinone, 4-amino-5-chloro-2-phenyl-, HAKJEHJYRKVCIU-UHFFFAOYSA-N, 4-Amino-5-chloro-2-phenyl-3(2H)-pyridazinone, Isochroridazon, Cambridge id 5352865, Oprea1_706991, MLS001178701, SCHEMBL3984192, CHEMBL1887672, CTK0E4956, DTXSID30346584, TPC-015, HMS1581B14, HMS2788B12, ZINC4010648, 2635AJ

Molecular Formula: C10H8ClN3OMolecular Weight: 221.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAKJEHJYRKVCIU-UHFFFAOYSA-N

162354-96-3
iso-Colchicine-d3 (3 suppliers)
Iso-cuparenal (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1,2,2-trimethylcyclopentyl]benzaldehyde | CAS Registry Number: 16982-01-7
Synonyms: 4-[(1R)-1,2,2-Trimethylcyclopentyl]benzaldehyde

Molecular Formula: C15H20OMolecular Weight: 216.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJYANGWERYBSJY-HNNXBMFYSA-N

16982-01-7
Iso-Cyclo-Dimethyloctanole 10 My (3 suppliers)91672-23-0
Iso-Decyl alcohol (9 suppliers)
Compound Structure IUPAC Name: 8-methylnonan-1-ol | CAS Registry Number: 68526-85-2
Synonyms: Isodecanol, 8-methylnonan-1-ol, ISODECYL ALCOHOL, 8-methyl-1-nonanol, HSDB 616, 25339-17-7, EINECS 246-869-1, 12758-52-0, 8-Methylnonanol, ISO-DECYL ALCOHOL, AC1L1ON9, Alcohols, C9-11-branched, CTK1A1767, MolPort-006-149-086, EINECS 271-360-6, ZINC02013559, (C9-11) Branched aliphatic alcohols, AKOS009031513, AG-E-77386, AG-G-64091

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

InChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-N

68526-85-2
Iso-Decyl-Acetate (7 suppliers)
Compound Structure IUPAC Name: 8-methylnonyl acetate | CAS Registry Number: 69103-24-8
Synonyms: Isodecyl acetate, Acetic acid, isodecyl ester, EINECS 273-873-0, CID112240, 116711-85-4

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRKWWBFTYGZTBS-UHFFFAOYSA-N

69103-24-8
Iso-Dodecanol (17 suppliers)
Compound Structure IUPAC Name: 2-butyloctan-1-ol | CAS Registry Number: 3913-02-8
Synonyms: Butyloctanol, 2-Butyloctanol, 1-Octanol, 2-butyl-, 2-Butyloctyl alcohol, 2-BUTYL-1-OCTANOL, 2-Butyloctan-1-ol, 5-(Hydroxymethyl)undecane, 464465_ALDRICH, NSC 2414, EINECS 223-470-0, WLN: Q1Y6&4, NSC2414, CID19800, BRN 1738522, AI3-19958, LS-98013, 4-01-00-01855 (Beilstein Handbook Reference), 201057-93-4

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMVBHZBLHNOQON-UHFFFAOYSA-N

3913-02-8
Iso-Eicosanol (2 suppliers)
Compound Structure IUPAC Name: 18-methylnonadecan-1-ol | CAS Registry Number: 52655-10-4
Synonyms: Isoeicosanol, CID104272

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXHAAEIHLXHTJP-UHFFFAOYSA-N

52655-10-4
iso-ethcathinone hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(ethylamino)-1-phenylpropan-2-one;hydrochloride | CAS Registry Number: 65913-25-9
Synonyms: 1-(Ethylamino)-1-phenylpropan-2-one hydrochloride, 2-Propanone, 1-(ethylamino)-1-phenyl-, hydrochloride, 2-Propanone, 1-(ethylamino)-1-phenyl-, hydrochloride (1:1)

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDKXGHOCSZMBHM-UHFFFAOYSA-N

65913-25-9
Iso-FK-506 (iso-Tacrolimus) (10 suppliers)
Compound Structure Synonyms: [3S-[3R*[1R*,2R*,4(1S*,3S*,4S*)],6S*,10R*,12R*,13R*,14R*,16S*,17S*,24aR*]]-6,9,10,11,12,13,14,15,16,17,22,23,24,24a-tetradecahydro-17-hydroxy-3-[2-hydroxy-4-(4-hydroxy-3-methoxycyclohexyl)-1,3-dimethyl-3-butenyl]-12,14-dimethoxy-8,10,16-trimethyl-6-(2-propenyl)-13,17-epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,5,18,19(4H,21H)-tetrone

Molecular Formula: C44H69NO12Molecular Weight: 804.018160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YXGKFJMGANONSQ-JJHPLQLISA-N

134590-88-8
ISO-FMN (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-5-(6,7-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate | CAS Registry Number: 28848-42-2
Synonyms: Iso-fmn, CID3082293, Riboflavin 5'-(dihydrogen phosphate), 8-demethyl-6-methyl-

Molecular Formula: C17H21N4O9PMolecular Weight: 456.343801 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HRBRRLFZEHESIR-WDMOLILDSA-N

28848-42-2
Iso-Geraniol (5 suppliers)
Compound Structure IUPAC Name: (3E)-3,7-dimethylocta-3,6-dien-1-ol | CAS Registry Number: 5944-20-7
Synonyms: AC1O6VOA, SCHEMBL1300878, SCHEMBL1829279, DTHIOPUFUOMHAY-UXBLZVDNSA-N, 3,7-Dimethyl-3,6-octadiene-1-ol, ZINC15120483, (E)-3,7-Dimethyl-3,6-octadiene-1-ol, (3E)-3,7-dimethyl-3,6-octadien-1-ol, (3E)-3,7-dimethylocta-3,6-dien-1-ol, (3E)-3,7-dimethyl-octa-3,6-dien-1-ol, FT-0627417

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTHIOPUFUOMHAY-UXBLZVDNSA-N

5944-20-7
iso-Guaninesulfate (11 suppliers)
Compound Structure IUPAC Name: 6-amino-1,7-dihydropurin-2-one; sulfuric acid | CAS Registry Number: 49722-90-9
Synonyms: NSC 28764, CID3084903, 2H-Purin-2-one, 6-amino-1,3-dihydro-, sulfate (2:1)

Molecular Formula: C5H7N5O5SMolecular Weight: 249.204580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SGAHUNRLPKBSNM-UHFFFAOYSA-N

49722-90-9
ISO-HEPTENE (2 suppliers)
Compound Structure IUPAC Name: 5-methylhex-1-ene | CAS Registry Number: 68975-47-3
Synonyms: 5-Methyl-1-hexene, 1-Hexene, 5-methyl-, 5-Methylhex-1-ene, 3524-73-0, NSC73927, ACMC-1CJ6P, AC1L2S9O, 67510_ALDRICH, AC1Q2A79, 67510_FLUKA, CTK1C3900, EINECS 222-541-3, ANW-28125, AR-1G9014, NSC-73927, ZINC01699388, AG-G-67750, KB-43671, AI3-37713, FT-0692785

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIUFYGIESXPUPL-UHFFFAOYSA-N

68975-47-3
Iso-Hexadecanol (12 suppliers)
Compound Structure IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36311-34-9
Synonyms: 1-Hexadecanol, cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

36311-34-9
ISO-HEXANE (2 suppliers)50-11-1
Iso-Hexanoyl Chloride (1 supplier)38136-29-3
ISO-HEXENE (3 suppliers)
Compound Structure IUPAC Name: 2-methylhex-1-ene | CAS Registry Number: 27236-46-0
Synonyms: 2-METHYL-1-HEXENE, 2-Methylpentene, 1-Hexene, 2-methyl-, 2-Methylhex-1-ene, Pentene, 2-methyl-, 2-METHYL-1-PENTENE, 111627_ALDRICH, NSC73924, 67440_FLUKA, MolPort-003-925-926, CID22468, EINECS 228-041-1, EINECS 248-353-1, SBB009068, UN2288, Isohexenes [UN2288] [Flammable liquid], M0525, 6094-02-6, InChI=1/C7H14/c1-4-5-6-7(2)3/h2,4-6H2,1,3H

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRUDSQHLKGNCGF-UHFFFAOYSA-N

27236-46-0
ISO-ISOVELLERAL (5 suppliers)
Compound Structure IUPAC Name: (1aR,3aS,6aS,6bS)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarbaldehyde | CAS Registry Number: 109956-89-0
Synonyms: Iso-isovelleral, Isovelleral, CCRIS 5097, CID163806, LS-188976

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJAAESPGJOSQGZ-WCUVEOEZSA-N

109956-89-0
iso-Lacto-N-neooctaose (2 suppliers)67319-96-4
Iso-lactosamine HCl (1 supplier)1442643-83-5
ISO-LSD (7 suppliers)
Compound Structure Synonyms: Lysergide, Iso-lysergide, iso-LSD, Isolysergic acid diethylamide, CHEBI:326250, CID3083747, 9,10-Didehydro-N,N-diethyl-6-methylergoline-8-carboxamide (8alpha)-, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8alpha)-, 7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide, (R)-7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAYOSLLFUXYJDT-IKJXHCRLSA-N

2126-78-5
ISO-MALATHION (9 suppliers)
Compound Structure IUPAC Name: diethyl 2-[methoxy(methylsulfanyl)phosphoryl]sulfanylbutanedioate | CAS Registry Number: 3344-12-5
Synonyms: Isomalathion, S-Methylmalathion, CCRIS 5620, 8063HC, CID91529, LS-147462, (Methoxy(methylthio)phosphinothioyl)butanedioic acid diethyl ester, ((Methoxy(methylthio)phosphinyl)thio)butanedioic acid diethyl ester, Succinic acid, mercapto-, diethyl ester, S-ester with O,S-dimethyl phosphorodithioate, Butanedioic acid, ((methoxy(methylthio)phosphinothioyl)thio)diethyl ester, Mercaptosuccinic acid diethyl ester, S-ester with O,S-dimethylphosphorodithioate, Butanedioic acid, ((methoxy(methylthio)phosphinyl)thio)-, diethyl ester, Butanedioic acid, ((methoxy(methylthio)phosphinothioyl)thio)diethyl ester (9CI)

Molecular Formula: C10H19O6PS2Molecular Weight: 330.358021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPQDGVLVYVULMX-UHFFFAOYSA-N

3344-12-5
Iso-Methyl Tetrahydroionol (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,2,6-trimethylcyclohexyl)butan-2-ol | CAS Registry Number: 60241-53-4
Synonyms: Methyl tetrahydroionol, Methyltetrahydroionol, iso-Methyl tetrahydroionol, EINECS 262-117-5, CID108425, alpha,beta,2,2,6-Pentamethylcyclohexanepropanol, 4-(2,6,6-Trimethylcyclohexyl)-3-methylbutan-2-ol, Cyclohexanepropanol, alpha,beta,2,2,6-pentamethyl-, Cyclohexanepropanol, .alpha.,.beta.,2,2,6-pentamethyl-

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMENPFAAAQWASO-UHFFFAOYSA-N

60241-53-4
ISO-METHYL TETRAHYDROIONYL ACETATE (7 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-(2,2,6-trimethylcyclohexyl)butan-2-yl] acetate | CAS Registry Number: 60241-55-6
Synonyms: Methyltetrahydroionyl acetate, iso-Methyl tetrahydroionyl acetate, EINECS 262-118-0, CID108426, alpha,beta,2,2,6-Pentamethylcyclohexylpropyl acetate, Cyclohexanepropanol, alpha,beta,2,2,6-pentamethyl-, acetate, Cyclohexanepropanol, alpha,beta,2,6,6-pentamethyl-, 1-acetate

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URFHDVSDYWQMJU-UHFFFAOYSA-N

60241-55-6
iso-mogroside V (9 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R,6R)-6-[(3S,8S,9R,10R,11R,13R,14S,17R)-3-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxy-2-methylheptan-3-yl]oxy-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1126032-65-2
Synonyms: Isomogroside V, 8155AH

Molecular Formula: C60H102O29Molecular Weight: 1287.447 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: SQKPHECGTGXVQW-KAGAQCAYSA-N

1126032-65-2
ISO-NICOTINIC ACID,98% (1 supplier)55-21-1
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