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CHEMICAL products beginning with : I
12751 to 12800 of 19401 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 
Isocamphyl Cyclohexanol (ICCH) (0 suppliers)
ISOCAMPHYL CYCLOHEXANOL (MIXED ISOMERS)BORON TRISULFIDEFATTY ACIDS, COCO, ESTERS WITH 3,3-OXYBIS(1,2-PROPANEDIOL) (3 suppliers)85029-63-6
ISOCANAMBRIN (1 supplier)
Compound Structure IUPAC Name: 8-hydroxy-3,6,8-trimethylspiro[4,5,6,8a-tetrahydrocyclohepta[b]furan-7,5'-oxolane]-2,2'-dione | CAS Registry Number: 29135-49-7
Synonyms: Isocanambrin

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZUAWALHIFTEAT-UHFFFAOYSA-N

29135-49-7
ISOCANNABISPIRAN (2 suppliers)72468-78-1
ISOCANTLEYINE (4 suppliers)
Compound Structure IUPAC Name: methyl (6R,7R)-6-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate | CAS Registry Number: 143564-04-9
Synonyms: Isocantleyine, CID126750, 5H-2-Pyridine-4-carboxylic acid, 6,7-dihydro-6-hydroxy-7-methylmethyl ester, 5H-2-Pyridine-4-carboxylic acid, 6,7-dihydro-6-hydroxy-7-methyl-, methyl ester, (6R-trans)-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJGLQDXKEOEIFB-LHLIQPBNSA-N

143564-04-9
ISOCAP (3 suppliers)76363-72-9
ISOCAPROAMIDE,-A-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-propylpentanamide | CAS Registry Number: 861327-39-1
Synonyms: 4-Methyl-2-propylpentanamide, SCHEMBL3914198, CHEMBL1075773, AKOS027417975, AK464618

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSBLTTQNSKHTGX-UHFFFAOYSA-N

861327-39-1
ISOCAPROIC ACID,BETA-CARBAMIDO- (2 suppliers)
Compound Structure IUPAC Name: 3-formamido-4-methylpentanoic acid | CAS Registry Number: 861359-13-9
Synonyms: 3-formamido-4-methylpentanoic acid, AKOS013462503

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGHDKKGSFZILPH-UHFFFAOYSA-N

861359-13-9
ISOCAPRONITRILE (9 suppliers)
Compound Structure IUPAC Name: 4-methylpentanenitrile | CAS Registry Number: 542-54-1
Synonyms: Isocapronitrile, Isoamyl cyanide, 4-Methylvaleronitrile, Isoamylkyanid, Isopentyl cyanide, 4-Methylpentanenitrile, Pentanenitrile, 4-methyl-, Valeronitrile, 4-methyl-, Isoamylkyanid [Czech], ISOBUTYL FORMATE, WLN: NC2Y1&1, NSC 6109, EINECS 208-817-6, NSC6109, MolPort-004-312-876, CID10956, BRN 1698246, ZINC01693282, LS-161216, M0458

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUJMVKJJUANUMQ-UHFFFAOYSA-N

542-54-1
ISOCAPSI (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-2-[[(8S,9S,10R,13S,14S,17R)-16-hydroxy-10,13-dimethyl-17-[(1S)-1-(5-methylpiperidin-2-yl)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 123164-25-0
Synonyms: Isocapsicastrine, CID129907, 22,26-Epiminocholest-5-ene-3,16-diol 3-O-glucopyranoside

Molecular Formula: C33H55NO7Molecular Weight: 577.792300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LXITVHCOOLDNBB-ATEWJWJNSA-N

123164-25-0
Isocarapanaubine (9 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5aS,6S,10aS)-5',6'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 17391-09-2
Synonyms: MolPort-035-705-641, C23H28N2O6, ZINC13383244, W1047, Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-5,6-dimethoxy-1'-methyl-2-oxo-,methyl ester, (1'S,3S,4'aS,5'aS,10'aS)-

Molecular Formula: C23H28N2O6Molecular Weight: 428.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QIZNWMMOECVGAP-XRWSZIPKSA-N

17391-09-2
ISOCARBACYCLIN (1 supplier)
Compound Structure IUPAC Name: 5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3S)-3-hydroxyoct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid | CAS Registry Number: 88931-59-3
Synonyms: Isocarbacyclin, 5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3S)-3-hydroxyoct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid, AC1NSKAN, UNII-J2E3T1I1U9, GTPL1934, J2E3T1I1U9, SCHEMBL15689904

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JANVYOZZTKSZGN-WCAFQOMDSA-N

88931-59-3
ISOCARBAMID (8 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 30979-48-7
Synonyms: Imizolamid, Isocarbamid, Azolamide, Isolamid, Ozolamid, Merpelan AZ, ISOCARBAMIDE, Isocarbamid [ISO], MNF 166, EINECS 250-410-0, 1-Isobutylcarbamoyl-imidazolin-2-one, Imidazolin-2-one, 1-isobutylcarbamoyl-, BAY 94871, MolPort-005-934-853, CID35699, ZINC02033998, N-Isobutyl-2-oxo-1-imidazolidinecarboxamide, N-Isobutyl-2-oxoimidazolidine-1-carboxamide, AC-14506, LS-79733

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBYAVOHNDJTVPA-UHFFFAOYSA-N

30979-48-7
ISOCARBOLINE (2 suppliers)
Compound Structure IUPAC Name: 9H-pyrido[3,4-b]indole | CAS Registry Number: 244-66-6
Synonyms: Norharman, Norharmane, 9H-Pyrido[3,4-B]indole, beta-Carboline, 2,9-Diazafluorene, 244-63-3, Carbazoline, 9H-Beta-carboline, 2-Azacarbazole, .beta.-Carboline, 9H-Pyrido(3,4-B)indole, beta Carboline, CHEBI:109895, Carbazoline (VAN), CCRIS 6915, EINECS 205-959-0, NSC 84417, BRN 0128414, SMR000058207, Isocarboline

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIFRHYZBTHREPW-UHFFFAOYSA-N

244-66-6
Isocarbophos (21 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[amino(methoxy)phosphinothioyl]oxybenzoate | CAS Registry Number: 24353-61-5
Synonyms: Optunal, Caswell No. 574B, Bay 93820, 37901_RIEDEL, CHEBI:38704, EINECS 246-192-1, EPA Pesticide Chemical Code 574300, CID90479, BRN 2946521, AI3-27659, LS-144361, Isopropyl 2-((aminomethoxyphosphinothioyl)oxy)benzoate, isopropyl O-(methoxyaminothiophosphoryl)salicylate, O-Methylphosphoramidothioate, O-ester with isopropyl salicylate, Isopropyl salicylate O-ester with O-methylphosphoramidothioate, O-Methyl phosphoramidothioate, O-ester with isopropyl salicylate, propan-2-yl 2-{[amino(methoxy)phosphorothioyl]oxy}benzoate, Benzoic acid, 2-((aminomethoxyphosphinothioyl)oxy)-, 1-methylethyl ester, O-Methyl O-[2-(isopropoxycarbonyl)phenyl] phosphoramidothioate, Salicylic acid, isopropyl ester, ester with O-methyl phosphoramidothioate

Molecular Formula: C11H16NO4PSMolecular Weight: 289.287801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFVOXLJXJBQDEF-UHFFFAOYSA-N

24353-61-5
Isocarboxazid (200 mg) (1 supplier)
Isocarboxazide (13 suppliers)
Compound Structure IUPAC Name: N'-benzyl-5-methyl-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 59-63-2
Synonyms: isocarboxazid, Isocarbonazid, Marplan, Isocarbossazide, Benazide, Enerzer, Isocarboxyzid, Isocarboxazida, Isocarboxazidum, Maraplan, Marplon, Isocarbossazide [DCIT], Marplan (TN), BMIH, Isocarboxazid (INN), Isocarboxazide [INN-French], Isocarboxazidum [INN-Latin], Isocarboxazida [INN-Spanish], Prestwick0_000795, Prestwick1_000795

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKFPYPQQHFEXRZ-UHFFFAOYSA-N

59-63-2
ISOCARDOPATIN (1 supplier)70607-89-5
ISOCARLINOSIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 83151-90-0
Synonyms: CID179685, CID 179685

Molecular Formula: C26H28O15Molecular Weight: 580.491520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: WYYFCTVKFALPQV-WMRYYKKOSA-N

83151-90-0
ISOCARVEOL (6 suppliers)
Compound Structure IUPAC Name: 2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 35907-10-9
Synonyms: cis-p-Mentha-1(7),8-dien-2-ol, AC1LB1TJ, SCHEMBL1276730, PNVTXOFNJFHXOK-UHFFFAOYSA-N, 5-Isopropenyl-2-methylenecyclohexanol, 2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol, Cyclohexanol, 2-methylene-5-(1-methylethenyl)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNVTXOFNJFHXOK-UHFFFAOYSA-N

35907-10-9
ISOCARVOMENTHOL (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 3127-80-8
Synonyms: Carvomenthol, Neoisocarvomenthol, p-Menthan-2-ol, Ambku12519, 5-Isopropyl-2-methylcyclohexanol, MolPort-003-659-868, CID86850, EINECS 217-425-4, EINECS 221-510-1, EINECS 223-368-6, EINECS 226-936-1, NSC404223, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1alpha,2beta,5beta)-5-(Isopropyl)-2-methylcyclohexan-1-ol, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-, (1R-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexan-1-ol, (1R-(1alpha,2alpha,5beta))-5-(Isopropyl)-2-methylcyclohexan-1-ol, (1S-(1alpha,2beta,5alpha))-5-(Isopropyl)-2-methylcyclohexan-1-ol, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.alpha.,5.beta.)-, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.beta.)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULJXKUJMXIVDOY-UHFFFAOYSA-N

3127-80-8
ISOCARYACHINE (1 supplier)65634-33-5
ISOCEDROLIC ACID (2 suppliers)
Compound Structure Synonyms: Isocedrolic acid

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRJSLEWOWKLZSF-LNNJMGJISA-N

60237-70-9
ISOCELEBAQUINONE (2 suppliers)103412-16-4
ISOCEMBROL (3 suppliers)20489-82-1
ISOCENTDARONE (1 supplier)60290-52-0
ISOCEPHALEXIN (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid | CAS Registry Number: 67308-21-8
Synonyms: Cefaclor EP Impurity G, Isocefalexine; (2RS,6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid; [6R-[6?,7?(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid

Molecular Formula: C16H17N3O4SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LROYCRSHQNGOQU-KBMVZVDUSA-N

67308-21-8
ISOCETETH-20 (4 suppliers)
Compound Structure IUPAC Name: 2-hexadecoxyethanol | CAS Registry Number: 69364-63-2
Synonyms: 2-Hexadecoxyethanol, 2-(Hexadecyloxy)ethanol, Ethanol, 2-(hexadecyloxy)-, Ethylene glycol monohexadecyl ether, 2136-71-2, Hexadecylglycol, Poe-ihde, 2-Hexadecyloxyethanol, Ethanol,2-(hexadecyloxy)-, 1-(2-Hydroxyethoxy)hexadecane, 03820_FLUKA, CTK4E6586, Polyoxyethylene isohexadecyl ether, C16E1, AC1L2829, EINECS 218-373-5, AG-E-56531, Polyethylene glycol monoisohexadecyl ether, H-1825, alpha-Isohexadecyl-omega-hydroxypoly(oxy-1,2-ethanediyl)

Molecular Formula: C18H38O2Molecular Weight: 286.493120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSAMVJAGJWGWTQ-UHFFFAOYSA-N

69364-63-2
ISOCETYL ETHYLHEXANOATE (8 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl 2-ethylhexanoate | CAS Registry Number: 125804-19-5
Synonyms: Pelemol ICO, Isocetyl ethylhexanoate, Isocetyl 2-ethylhexanoate, UNII-96EJV50H0T, Isocetyl ethylhexanoate, (+/-), Hexanoic acid, 2-ethyl-, isohexadecyl ester

Molecular Formula: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHTZMGCAFZLFOL-UHFFFAOYSA-N

125804-19-5
ISOCETYL ISODECANOATE (7 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl 8-methylnonanoate | CAS Registry Number: 129588-05-2
Synonyms: Isocetyl Isodecanoate, SCHEMBL5873242, ZINC96347204

Molecular Formula: C26H52O2Molecular Weight: 396.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTWLCXJITDKLQW-UHFFFAOYSA-N

129588-05-2
ISOCETYL ISOSTEARATE (6 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl 16-methylheptadecanoate | CAS Registry Number: 52006-45-8
Synonyms: Isohexadecyl isooctadecanoate, EINECS 257-598-3, CID104050, Isooctadecanoic acid, isohexadecyl ester, 94275-82-8

Molecular Formula: C34H68O2Molecular Weight: 508.902520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGBAFGZLVRESL-UHFFFAOYSA-N

52006-45-8
ISOCETYL LAURATE (3 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl dodecanoate | CAS Registry Number: 89527-28-6
Synonyms: Dodecanoic acid, isohexadecyl ester, Isocetyl laurate, Pelemol ICLA, Isocetyl laurate [INCI], UNII-I9W09KD51Z, AGN-PC-0043FC

Molecular Formula: C28H56O2Molecular Weight: 424.743040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUCDEFZGCOXDCC-UHFFFAOYSA-N

89527-28-6
ISOCETYL MYRISTATE (4 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl tetradecanoate | CAS Registry Number: 83708-66-1
Synonyms: Tetradecanoic acid, isohexadecyl ester, Isocetyl myristate, Nikkol ICM-R, ICM-R, UNII-69AX3BRR5N, AGN-PC-014YRR, Myristic acid, isocetyl ester, Tetradecanoic acid, isocetyl ester

Molecular Formula: C30H60O2Molecular Weight: 452.796200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YICVJSOYNBZJAK-UHFFFAOYSA-N

83708-66-1
ISOCETYL PALMITATE (7 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl hexadecanoate | CAS Registry Number: 127770-27-8
Synonyms: Isocetyl palmitate, Hexadecanoic acid, isohexadecyl ester, UNII-355356620Z

Molecular Formula: C32H64O2Molecular Weight: 480.849360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUZOBPPZPCBJAR-UHFFFAOYSA-N

127770-27-8
IsoCetyl Stearate (13 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl octadecanoate | CAS Registry Number: 25339-09-7
Synonyms: Isocetyl stearate, Kessco ICS, Isohexadecyl stearate, Standamul 7061, Stearic acid, isocetyl ester, Stearic acid, isohexadecyl ester, Octadecanoic acid, isocetyl ester, EINECS 246-868-6, Octadecanoic acid, isohexadecyl ester, LS-146683, 27251-91-8

Molecular Formula: C34H68O2Molecular Weight: 508.902520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGEZTMRIZWCDLW-UHFFFAOYSA-N

25339-09-7
ISOCETYL STEAROYL STEARATE (5 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl 12-octadecanoyloxyoctadecanoate | CAS Registry Number: 97338-28-8
Synonyms: EINECS 306-621-6, Isohexadecyl 12-((1-oxooctadecyl)oxy)octadecanoate

Molecular Formula: C52H102O4Molecular Weight: 791.363880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUZJJDFOKSDCHY-UHFFFAOYSA-N

97338-28-8
ISOCHAETOGLOBOSIN D (1 supplier)83530-07-8
ISOCHAKSINE (2 suppliers)11029-95-1
Isochamaecydin (0 suppliers)
Compound Structure IUPAC Name: (1'R,4R,5'S,6aS,10aS)-1-hydroxy-7,7,10a-trimethyl-1',3-di(propan-2-yl)spiro[6a,8,9,10-tetrahydro-6H-acephenanthrylene-4,4'-bicyclo[3.1.0]hexane]-2,5-dione | CAS Registry Number: 86699-53-8

Molecular Formula: C30H40O3Molecular Weight: 448.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTGGVCKBMLNHNX-FSRURDKKSA-N

86699-53-8
Isochamaejasmenin B (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[(2R,3R)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 865852-48-8
Synonyms: CHEBI:66091, MolPort-039-338-971, ZINC72320084, (2R*,2'S*,3R*,3'S*)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione, meso- 2,2',3,3'-tetrahydro-5,5',7',7-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione, rel-(2S,3S)-3-[(2R,3R)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Molecular Formula: C32H26O10Molecular Weight: 570.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BTCICADMSGBCKA-WVKQWSHJSA-N

865852-48-8
Isochamaejasmin (9 suppliers)
Compound Structure IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 93859-63-3
Synonyms: Tralkoxydim, 87820-88-0, Tralkoxidym, Tralkoxydime, Achieve, Splendor, Grasp, Tralkoxydim [ISO], HSDB 7016, ICI-A 604, PP604, 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione, FD 4026, NCGC00163930-04, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(ethoxyimino)propyl)-3-hydroxy-5-(2,4,6-trimethylphenyl)-, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-mesitylcyclohex-2-enone, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-(2,4,6-trimethylphenyl)cyclohex-2-enone, 2-[1-(ETHOXYIMINO)PROPYL]-3-HYDROXY-5-(2,4,6-TRIMETHYLPHENYL)CYCLOHEX-2-ENONE, AC1L3MPV

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOTLWPHEAQOHHC-UHFFFAOYSA-N

93859-63-3
Isochandalone (11 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylchromen-6-yl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 121747-90-8
Synonyms: 5,7-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone, isochandalon, CHEMBL460441, MolPort-039-338-260, LMPK12050209, ZINC14558326, HE301864, 4H-1-Benzopyran-4-one,3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-

Molecular Formula: C25H24O5Molecular Weight: 404.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUDNUXBRPAPDBJ-UHFFFAOYSA-N

121747-90-8
ISOCHAPLIATRIN (3 suppliers)
Compound Structure Synonyms: Isochapliatrin, ISOCHAPLIATRIN (HERZ), NSC363788, CID5384801

Molecular Formula: C24H32O10Molecular Weight: 480.504880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MDXYKPBJMAUNHU-OTORBMFNSA-N

57800-57-4
ISOCHAULMOOGRIC ACID (1 supplier)3691-37-0
ISOCHELIDONINE (1 supplier)
Compound Structure Synonyms: CID178666, CID 178666

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBPAYYJTLBZPSD-OJISFJIHSA-N

142741-30-8
ISOCHITRANONE (1 supplier)58274-94-5
ISOCHLAMYDOSPOROL (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-methoxy-7,8-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyran-2-one | CAS Registry Number: 157695-36-8
Synonyms: Isochlamydosporol, CID190887, 2H,5H-Pyrano(4,3-b)pyran-2-one, 7,8-dihydro-5-hydroxy-4-methoxy-7,8-dimethyl-, 7,8-Dihydro-5-hydroxy-4-methoxy-7,8-dimethyl-2H-5H-pyrano(4,3-b)pyran-2-one

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYSOIVWPFGMXCV-UHFFFAOYSA-N

157695-36-8
ISOCHLOROGENIC ACID (2 suppliers)2450-53-3
Isochlorogenic Acid A (25 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 2450-53-5
Synonyms: Isochlorogenic acid A, 3,5-Dicaffeoylquinic acid, 3,5-DCQA, 3,5-Di-O-caffeoylquinic acid, CHEMBL249447, CHEBI:65751, 89919-62-0, IsochlorogenicacidA, 3,5-Dicaffeoylquinicacid, 3,5-dicaffeoyl quinic acid, AC1O6F94, Rel-3,5-Dicaffeoylquinic Acid, Quinic acid 3,5-di-O-caffeate, SCHEMBL13567304, ACon1_002290, MolPort-001-740-184, MolPort-027-834-925, AKOS015903388, AKOS016007890, NCGC00169984-01

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KRZBCHWVBQOTNZ-RDJMKVHDSA-N

2450-53-5
Isochlorogenic Acid B (26 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 14534-61-3
Synonyms: Isochlorogenic acid b, 3,4-Dicaffeoylquinic acid, 2-Acetylpyridine semicarbazone, 4,5-Di-O-caffeoylquinic acid, ACon1_002212, CHEBI:521395, CID5281780, NCGC00179718-01, LS-185309, C10468, Cyclohexanecarboxylic acid, 3,4-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,5-dihydroxy-, (1S,3R,4R,5R)-

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UFCLZKMFXSILNL-PSEXTPKNSA-N

14534-61-3
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