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CHEMICAL products beginning with : X
1 to 50 of 549 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
X 0075 (0 suppliers)106608-38-2
X 1-6125 (0 suppliers)119809-28-8
X 14873G (1 supplier)
Compound Structure IUPAC Name: (3R,5S,6S,7S)-3-[(2S,3S,5S)-5-[(1S,2S,5R)-1,2-diethyl-5-methyl-3,7-dioxabicyclo[2.2.1]heptan-4-yl]-3,5-dimethyloxolan-2-yl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-6-hydroxy-5-methyloctan-4-one | CAS Registry Number: 88263-35-8
Synonyms: Antibiotic X 14873G, Lysocellin, 3-de(carboxymethyl)-4-demethyl-17,21-dideoxy-17,21-epoxy-4-ethyl-5-hydroxy-3-methyl-, (5R)-, AC1NUS0K, LS-88493, (3R,5S,6S,7S)-3-[(2S,3S,5S)-5-[(1S,2S,5R)-1,2-diethyl-5-methyl-3,7-dioxabicyclo[2.2.1]heptan-4-yl]-3,5-dimethyloxolan-2-yl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-6-hydroxy-5-methyloctan-4-one

Molecular Formula: C34H60O8Molecular Weight: 596.835400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IVNOVETYABPCDY-DOFZAYOGSA-N

88263-35-8
X 1P (0 suppliers)134367-14-9
X 22-169AS (0 suppliers)192120-80-2
X 50 (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3,3-diphenyl-3-prop-2-ynoxypropan-1-amine | CAS Registry Number: 31828-74-7
Synonyms: AC1L4WSN, AC1Q58FI, n,n-dimethyl-3,3-diphenyl-3-(prop-2-yn-1-yloxy)propan-1-amine, OR257256, N,N-dimethyl-3,3-diphenyl-3-prop-2-ynoxypropan-1-amine, 2-(1-Benzyl-4-methylpyrazol-3-yloxy)-2-methylpropionic acid, 3,16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy-, mixt. with silica

Molecular Formula: C20H23NOMolecular Weight: 293.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVBNXRJDERBRGZ-UHFFFAOYSA-N

31828-74-7
X 77 (spreader) (3 suppliers)39310-26-4
X 86 (0 suppliers)119332-92-2
X 971 (0 suppliers)125717-53-5
X-1-acetate (14 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-chloro-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 125328-76-9
Synonyms: ZINC02539037, 1H-Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, B-6000

Molecular Formula: C10H7BrClNO2Molecular Weight: 288.525080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQYKDYVAYNNRER-UHFFFAOYSA-N

125328-76-9
X-14931A (1 supplier)
Compound Structure IUPAC Name: (E)-8-[7-hydroxy-2-[2-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 84680-56-8
Synonyms: Antibiotic X 14931A, AC1O608L, X 14931A, Dianemycin, 19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (E)-8-[7-hydroxy-3-[3-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid

Molecular Formula: C40H66O11Molecular Weight: 722.945440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: XWLYMVOZTUFPTC-RCCKNPSSSA-N

84680-56-8
X-206 [DESMETHYLALBORIXIN], >98% (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2S,3S,6R)-6-[(2R,3S)-3-[(5S,6R)-6-[[(2R,3S,5R,6R)-6-[[(5R)-5-[(2R,3R,5S)-5-[(2R,5R,6S)-6-ethyl-5-hydroxy-5-methyloxan-2-yl]-2-hydroxy-3,5-dimethyloxolan-2-yl]-5-methyloxolan-2-yl]-hydroxymethyl]-6-hydroxy-3,5-dimethyloxan-2-yl]methyl]-6-hydroxy-5-methyloxan-2-yl]-2-hydroxybutyl]-3-methyloxan-2-yl]propanoic acid | CAS Registry Number: 36505-48-3
Synonyms: Xylidyl blue I, Antibiotic X 206, CID161909, X-206, LS-21271

Molecular Formula: C47H82O14Molecular Weight: 871.145580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: XSBSGLXIQBCTKN-FJPBPKHESA-N

36505-48-3
X-376 (2 suppliers)
X-396 (8 suppliers)
Compound Structure IUPAC Name: 6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyridazine-3-carboxamide | CAS Registry Number: 1365267-27-1
Synonyms: UNII-7DR7JMB8BH, CHEMBL2376648, 7DR7JMB8BH, X-376, (R)-6-Amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-(4-methylpiperazine-1-carbonyl)phenyl)pyridazine-3-carboxamide, 3-Pyridazinecarboxamide, 6-amino-5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)-

Molecular Formula: C25H25Cl2FN6O3Molecular Weight: 547.408803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ONPGOSVDVDPBCY-CQSZACIVSA-N

1365267-27-1
X-ATRIAL NATRIURETIC FACTOR (5 suppliers)123519-03-9
X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside) (42 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

7240-90-6
X-GALACTOSAMINIDE, >98% (3 suppliers)129570-48-1
X-MYRISTATE (8 suppliers)
Compound Structure IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) tetradecanoate | CAS Registry Number: 341972-95-0
Synonyms: CTK8E7777, 5-Bromo-4-chloro-3-indoxyl myristate, B-7408

Molecular Formula: C22H31BrClNO2Molecular Weight: 456.844040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXGNTAYHIGXODS-UHFFFAOYSA-N

341972-95-0
X-PREP (3 suppliers)57828-25-8
X-press Tag Peptide (0 suppliers)
X-Ray Processing Chemicals (0 suppliers)
X-RHODAMINE-5'-GTAAAACGACGGCCAG-3'-FLUORESCEIN (4 suppliers)161278-55-3
X80 (1 supplier)
Compound Structure IUPAC Name: 5-[5-[(Z)-[1-(3-carboxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]-2-chlorobenzoic acid | CAS Registry Number: 292065-64-6
Synonyms: AC1NT6TZ, Ambcb6040912, CHEMBL520941, HMS598C17, AKOS000112732, CCG-222138, BIM-0041706.P001, 5-(5-{[1-(3-carboxyphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-furyl)-2-chlorobenzoic acid, 5-[5-[(Z)-[1-(3-carboxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]-2-chlorobenzoic acid

Molecular Formula: C23H15ClN2O6Molecular Weight: 450.828000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XZRBYOCWWJMJRZ-BOPFTXTBSA-N

292065-64-6
XALIFIN 15 (6 suppliers)50936-15-7
Xaliproden (10 suppliers)
Compound Structure IUPAC Name: 1-(2-naphthalen-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine | CAS Registry Number: 135354-02-8
Synonyms: Xaliproden (USAN), CHEBI:48520, CID128919, PDSP1_000054, PDSP2_000054, NCGC00167574-01, NCGC00167574-02, D06327, L001401, BRD-K88358234-003-01-4, 1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-pyridine, 1-(2-(2-Naphthyl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine, 1-[2-(2-naphthyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine, Pyridine, 1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-, 1,2,3,6-tetrahydro-1-(2-(2-naphthyl)ethyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)pyridine

Molecular Formula: C24H22F3NMolecular Weight: 381.433390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJJYZXPHLSLMGE-UHFFFAOYSA-N

135354-02-8
Xaliproden hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-(2-naphthalen-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 90494-79-4
Synonyms: Xaprila, SR 57746A, SR-57746A, Xaliproden hydrochloride (JAN), MolPort-003-666-826, CID128918, SR-57746, LS-132040, D01537, 1-(2-(Naphth-2-yl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-, hydrochloride

Molecular Formula: C24H23ClF3NMolecular Weight: 417.894330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVHBEIJGAINUBW-UHFFFAOYSA-N

90494-79-4
Xamoterol (13 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide | CAS Registry Number: 81801-12-9
Synonyms: Xamoterolum, Carwin, Corwin, Xamtol, Xamoterolum [Latin], Xamoterol hemifumarate, Xamoterol (USAN), Prestwick0_000923, Prestwick1_000923, Prestwick2_000923, Prestwick3_000923, Xamoterol Maleate (2:1), UNII-7HE0JQL703, Lopac0_001259, BSPBio_000826, Xamoterol [USAN:BAN:INN], SPBio_003005, BPBio1_000910, CHEBI:222859, C16H25N3O5

Molecular Formula: C16H25N3O5Molecular Weight: 339.386800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DXPOSRCHIDYWHW-UHFFFAOYSA-N

81801-12-9
XAMOTEROL HEMIFUMARATE (10 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide | CAS Registry Number: 73210-73-8
Synonyms: Corwin, Xamoterol hemifumarate, XAMOTEROL FUMARATE, Xamoterol fumarate (USAN), Xamoterol fumarate [USAN], HMS1570J08, EINECS 277-319-9, CID6440459, ICI 1185876, NCGC00094498-01, EU-0101259, D06329, X 3253, 90730-93-1, Bis(N-(2-((2-hydroxy-3-(4-hydroxyphenoxy)propyl)amino)ethyl)morpholine-4-carboxamide) fumarate, ICI 118587; (+/-)-N-[2-[[Hydroxy-3-(4-hydroxy)propyl]amino]ethyl-4-morpholinecarboxamide hemifumarate

Molecular Formula: C36H54N6O14Molecular Weight: 794.845760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: QEDVGROSOZBGOZ-WXXKFALUSA-N

73210-73-8
Xanomeline (19 suppliers)
Compound Structure IUPAC Name: 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole | CAS Registry Number: 131986-45-3
Synonyms: XANOMELINE, Lumeron, Memcor, Hexyloxy-TZTP, Xanomeline tartrate, Xanomeline (USAN), (3-O-hexyloxy)-TZTP, Xanomeline [USAN:INN], C14H23N3OS, CID60809, CHEBI:10056, LY 246708, LY-246708, NNC-11-0232, LY246708, LS-131633, C11767, D06330, L000694, Pyridine, 3-(4-(hexyloxy)-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methyl-

Molecular Formula: C14H23N3OSMolecular Weight: 281.416920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOLJIIDDOBNFHW-UHFFFAOYSA-N

131986-45-3
XANOXATE (5 suppliers)
Compound Structure IUPAC Name: sodium;9-oxo-7-propan-2-yloxyxanthene-2-carboxylate | CAS Registry Number: 41147-04-0
Synonyms: XANOXATE SODIUM, RS-6818, Xanoxate sodium (USAN), Xanoxate sodium [USAN], AC1Q1V6I, UNII-WAS1IG4146, CHEMBL2104557, D06332, Sodium 7-isopropoxy-9-oxoxanthene-2-carboxylate, sodium 9-oxo-7-(propan-2-yloxy)-9h-xanthene-2-carboxylate, 9H-Xanthene-2-carboxylic acid, 7-(1-methylethoxy)-9-oxo-, sodium salt

Molecular Formula: C17H13NaO5Molecular Weight: 320.271889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOKNZRWXKMUXII-UHFFFAOYSA-M

41147-04-0
Xanoxic (6 suppliers)
Compound Structure IUPAC Name: 9-oxo-7-propan-2-yloxyxanthene-2-carboxylic acid | CAS Registry Number: 33459-27-7
Synonyms: Xanoxic acid, Xanoxinsaeure, Xanoxate, Acide xanoxique, Acido xanoxico, Acidum xanoxicum, Xanoxic acid [INN], AC1L20GE, SureCN2109668, UNII-S6V5I726MH, CHEMBL2104439, CTK1C2559, AG-F-12841, 7-Isopropoxy-9-oxo-2-xanthencarbonsaeure, 7-Isopropoxy-9-oxoxanthene-2-carboxylic acid, 9-oxo-7-propan-2-yloxyxanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylicacid, 7-(1-methylethoxy)-9-oxo-, Xanthene-2-carboxylicacid, 7-isopropoxy-9-oxo- (8CI); 7-Isopropoxyxanthone-2-carboxylic acid;Xanoxic acid

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYKPKXPWOWUPJV-UHFFFAOYSA-N

33459-27-7
Xanthalicin B (9CI) (0 suppliers)102583-68-6
Xanthalongin (2 suppliers)
Compound Structure IUPAC Name: (3aR,7R,8aR)-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one | CAS Registry Number: 68736-88-9
Synonyms: ZINC898680

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVFIYMSJDDGDBQ-OWYVNGRQSA-N

68736-88-9
Xanthan (172 suppliers)
Compound Structure IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

11138-66-2
XANTHAN GUM (18 suppliers)11138-66-7
XANTHAN GUM ACETATE (11 suppliers)86924-54-1
Xanthan gum, 2-hydroxypropyl ether (1 supplier)106442-37-9
Xanthan gum, mixt. withlimestone (9CI) (0 suppliers)171172-62-6
Xanthates (17 suppliers)
Compound Structure IUPAC Name: ethoxymethanedithioic acid | CAS Registry Number: 151-01-9
Synonyms: Xanthate, Ethyl xanthate, Xanthogenic acid, Ethylxanthic acid, Ethyl xanthogenate, Ethylxanthogenic acid, ETHYLXANTHATE, Xanthic acid, ethyl-, Ethoxydithioformic acid, O-Ethyl dithiocarbamate, O-Ethyl dithiocarbonate, Xanthogenic acid, ethyl-, O-Ethyl hydrogen dithiocarbonate, C3H6OS2, HSDB 5652, Carbonodithioic acid, O-ethyl ester, EINECS 205-780-8, Carbonic acid, dithio-, O-ethyl ester, BRN 1740597, LS-52014

Molecular Formula: C3H6OS2Molecular Weight: 122.209140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOOODBUHSVUZEM-UHFFFAOYSA-N

151-01-9
Xanthatin (16 suppliers)
Compound Structure IUPAC Name: (3aR,7S,8aS)-7-methyl-3-methylidene-6-[(E)-3-oxobut-1-enyl]-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one | CAS Registry Number: 26791-73-1
Synonyms: 8-epi-Xanthatin, AC1NQYJY, CHEMBL404466, C09601, (3aR,7S,8aS)-7-methyl-3-methylidene-6-[(E)-3-oxobut-1-enyl]-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one, 3,3a,4,7,8,8a-Hexahydro-7-methyl-3-methylene-6-(3-oxo-1-butenyl)-2H-cyclohepta(b)furan-2-one

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBRPTFMVULVGIC-ZTIIIDENSA-N

26791-73-1
XANTHEN-9-ONE, OXIME (4 suppliers)
Compound Structure IUPAC Name: naphthalen-1-ol;1,3,5-trinitrobenzene | CAS Registry Number: 6622-34-0
Synonyms: naphthalen-1-ol- 1,3,5-trinitrobenzene(1:1), NSC57703, AC1Q1YIC, AC1L6G7W, CTK5C3694, AR-1K5902, NSC-57703, AG-J-70526, naphthalen-1-ol; 1,3,5-trinitrobenzene, naphthalen-1-ol - 1,3,5-trinitrobenzene (1:1)

Molecular Formula: C16H11N3O7Molecular Weight: 357.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOAKNCDKKLAFFI-UHFFFAOYSA-N

6622-34-0
Xanthen-9-ylamin (10 suppliers)
Compound Structure IUPAC Name: 9H-xanthen-9-amine | CAS Registry Number: 35598-63-1
Synonyms: 9H-Xanthen-9-amine, 9H-Xanthen-9-ylamine, AC1LCLNU, SureCN88261, CHEMBL277632, CTK1B0469, ACN-S001691, AKOS009158834, AB1004767

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTTYHRLXKGOXLY-UHFFFAOYSA-N

35598-63-1
Xanthene (20 suppliers)
Compound Structure IUPAC Name: 9H-xanthene | CAS Registry Number: 92-83-1
Synonyms: XANTHENE, 9H-Xanthene, Xanthan, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

92-83-1
XANTHENE-9-CARBALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carbaldehyde | CAS Registry Number: 72240-47-2
Synonyms: 9H-Xanthene-9-carboxaldehyde, SBB059563, AG-G-84116, AGN-PC-00GRBF, CTK2H5748, ZINC16524573, AKOS010079623, ST51044510

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMTBVSIWYXRQED-UHFFFAOYSA-N

72240-47-2
Xanthene-9-carbamicacid, 2-hydroxyethyl ester (8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 7467-20-1
Synonyms: NSC400659, AC1L7ZKH, NSC-400659, 2-hydroxyethyl N-(9H-xanthen-9-yl)carbamate

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDLVEBRVYQJPOT-UHFFFAOYSA-N

7467-20-1
Xanthene-9-carbamicacid, 2-iodoethyl ester (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-iodoethyl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 6331-86-8
Synonyms: 2-iodoethyl 9h-xanthen-9-ylcarbamate, NSC37338, AC1L5UXW, AC1Q4PSF, CTK5B8621, AR-1E2848, NSC 37338, NSC-37338, AG-J-72265, 2-iodoethyl N-(9H-xanthen-9-yl)carbamate

Molecular Formula: C16H14INO3Molecular Weight: 395.191730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVYURZBQNLGGSK-UHFFFAOYSA-N

6331-86-8
Xanthene-9-carbamicacid, dithio-, heptyl ester(8CI) (2 suppliers)
Compound Structure IUPAC Name: heptyl N-(9H-xanthen-9-yl)carbamodithioate | CAS Registry Number: 6326-08-5
Synonyms: NSC31175, AC1LUXGM, ZINC1865409, NSC-31175, heptyl 9H-xanthen-9-ylcarbamodithioate, heptyl N-(9H-xanthen-9-yl)carbamodithioate

Molecular Formula: C21H25NOS2Molecular Weight: 371.559300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEBAAPNAMXIIOR-UHFFFAOYSA-N

6326-08-5
XANTHENE-9-CARBONITRILE (10 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carbonitrile | CAS Registry Number: 85554-24-1
Synonyms: SBB059562, 9H-xanthen-9-kohlenitrile, 9H-xanthene-9-carbonitrile, AGN-PC-00M4PY, SureCN6870217, CTK5F5199, ZINC16524571, AG-H-44341, ST51044509

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATOQLGNDBZUHKM-UHFFFAOYSA-N

85554-24-1
XANTHENE-9-CARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carboxamide | CAS Registry Number: 5813-90-1
Synonyms: Maybridge4_000665, 9H-xanthene-9-carboxamide, Oprea1_451139, Oprea1_717964, MLS001181465, STOCK2S-87495, Xanthene-9-carboxylic acid amide, MolPort-001-526-611, ZINC00132921, HMS1522O05, 9H-Xanthene-9-carboxylic acid amide, CID725576, STK873814, BAS 01130646, IDI1_031247, AC-13525, SMR000567221, BRD-K26220706-001-01-4

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEDLKOCAEPRSPJ-UHFFFAOYSA-N

5813-90-1
Xanthene-9-carboxylic acid (23 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carboxylic acid | CAS Registry Number: 82-07-5
Synonyms: Xanthanoic acid, Xanthenecarboxylic acid, 9-Xanthenecarboxylic acid, Maybridge1_006340, X406_ALDRICH, Oprea1_658386, 9H-Xanthene-9-carboxylic acid, CID65736, NSC66208, EINECS 201-394-9, NSC 66208, 9H-Xanthene-9-carboxylic acid (9CI), RH 00001, SR-01000640328-1, InChI=1/C14H10O3/c15-14(16)13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8,13H,(H,15,16

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSBFNCXKYIEYIS-UHFFFAOYSA-N

82-07-5
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