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CHEMICAL products : Other
195851 to 195900 of 313282 results  Page: << Previous 50 Results 3900 3901 3902 3903 3904 3905 3906 3907 3908 3909 3910 3911 3912 3913 3914 3915 3916 3917 [3918] 3919 3920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6' X 2MM GLASS PACKED COLUMN TRACOR 560 (1 supplier)
6' X 2MM GLASS PACKED COLUMN VARIAN 3300 3400 DET B (1 supplier)
6' X 2MM GLASS PACKED COLUMN VARIAN 3700 TC (1 supplier)
6' X 2MM GLASS PACKED COLUMN VARIAN FID NEW (1 supplier)
6' X 2MM GLASS PACKED COLUMN VARIAN FID OLD (1 supplier)
6' X 2MM ID GLASS PACKED COL FOR VARIAN UNIVERSAL (1 supplier)
6' X 4 MM EMPTY GLASS COLUMN FOR HP 5880, 5890 CONF. A (1 supplier)
6' X 4 MM EMPTY GLASS COLUMN FOR PE SIGMA SERIES 8300 (1 supplier)
6' X 4 MM EMPTY GLASS COLUMN FOR VARIAN 3300 3400 FID (1 supplier)
6' X 4MM GLASS PACKED COLUMN AGILENT 5830/40 (1 supplier)
6' X 4MM GLASS PACKED COLUMN AGILENT 5880/90 (1 supplier)
6' X 4MM GLASS PACKED COLUMN FOR VARIAN 3300/3400 UNIVERSAL (1 supplier)
6' X 4MM GLASS PACKED COLUMN GOW-MAC 550 (1 supplier)
6' X 4MM GLASS PACKED COLUMN GOW-MAC 69-550P LEFT (1 supplier)
6' X 4MM GLASS PACKED COLUMN PERKIN ELMER 8300 OCI (1 supplier)
6' X 4MM GLASS PACKED COLUMN PERKIN ELMER SIGMA 2000 (1 supplier)
6' X 4MM GLASS PACKED COLUMN PERKIN ELMER SIGMA 3920 (1 supplier)
6' X 4MM GLASS PACKED COLUMN PERKIN ELMER SIGMA 8300 (1 supplier)
6' X 4MM GLASS PACKED COLUMN PERKIN ELMER SIGMA OCI (1 supplier)
6' X 4MM GLASS PACKED COLUMN SIGMA 2000 HS100 ACCESS (1 supplier)
6' X 4MM GLASS PACKED COLUMN TRACOR 560 (1 supplier)
6' X 4MM GLASS PACKED COLUMN VARIAN 3300 3400 DET B (1 supplier)
6' X 4MM GLASS PACKED COLUMN VARIAN 3300 3400 FID (1 supplier)
6' X 4MM GLASS PACKED COLUMN VARIAN 3700 TC (1 supplier)
6' X 4MM GLASS PACKED COLUMN VARIAN FID NEW (1 supplier)
6''''''-O-De-?-D-glucopyranosyl-6''''-hydroxymoenomycin A (1 supplier)
Compound Structure IUPAC Name: 3-[[3-[3-acetamido-5-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-carbamoyl-4-carbamoyloxy-5-hydroxy-5-methyloxan-2-yl]oxy-hydroxyphosphoryl]oxy-2-[(2E,6E,13E)-3,8,8,14,18-pentamethyl-11-methylidenenonadeca-2,6,13,17-tetraenoxy]propanoic acid | CAS Registry Number: 56092-18-3
Synonyms: Pholipomycin, AC1O641K

Molecular Formula: C63H98N5O30PMolecular Weight: 1436.441482 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: XYJIXNBDVDMTFA-NDHHYTBWSA-N

56092-18-3
6''''-ACETYLHYPEROSIDE (1 supplier)
6'',6''-DIMETHYLPYRANO[2'',3'':7,8]FLAVONE (2 suppliers)
Compound Structure IUPAC Name: 8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one | CAS Registry Number: 64125-32-2
Synonyms: 8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one, 6'',6''-Dimethylpyrano[2'',3'':7,8]flavone, 8,8-DIMETHYL-2-PHENYLPYRANO[2,3-F]CHROMEN-4-ONE, CHEMBL3401058, SCHEMBL15944379, CHEBI:183747, DTXSID601346930, LMPK12110020, AKOS040734604, 8,8-dimethyl-2-phenylpyrano[2,3-]chromen-4-one, 8,8-Dimethyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-one, 8,8-dimethyl-2-phenyl-4H,8H-pyrano[2,3-h]chromen-4-one, 6'',6''-Dimethylpyrano[2'',3'':7,8]flavone, >=95% (LC/MS-UV)

Molecular Formula: C20H16O3Molecular Weight: 304.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBKWJAHRWPDNPM-UHFFFAOYSA-N

64125-32-2
6''- METHYL GLYCYRRHIZINATE 95%(HPLC) (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3,4-dihydroxy-5-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 1186016-30-7
Synonyms: Glycyrrhizin-6 inverted exclamation marka inverted exclamation marka-methylester, Glycyrrhizin-6''-dimethylester, CHEMBL594736, HY-N11976, CS-0890216

Molecular Formula: C43H64O16Molecular Weight: 837.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: JENBECQUKVEUTQ-ILVQQCHOSA-N

1186016-30-7
6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-octahydro-2'',5'',5'',8''a-tetramethyldispiro[furan-3(2H),2'(5'H)-furan-5',1''(2''H)-naphthalen]-3''(4''H)-one (3 suppliers)
Compound Structure Synonyms: NSC291850, PRECALYONE, AC1L8AXI, AGN-PC-0JP1FN, NSC-291850

Molecular Formula: C22H32O5Molecular Weight: 376.486480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWQAIOGLVLEWEL-UHFFFAOYSA-N

71641-11-7
6''-Acetylhyperin (4 suppliers)72659-75-7
6''-ARABINOSYLRHODODENDRIN (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol | CAS Registry Number: 146564-36-5
Synonyms: 6''-Arabinosylrhododendrin, MEGxp0_000341, CHEBI:182273, AKOS040735790, NCGC00380875-01, NS00097697, (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol, 4-(4-Hydroxyphenyl)-2-butanyl 6-O-[(4xi)-alpha-L-threo-pentofuranosyl]-beta-D-glucopyranoside, NCGC00380875-01_C21H32O11_4-(4-Hydroxyphenyl)-2-butanyl 6-O-[(4xi)-alpha-L-threo-pentofuranosyl]-beta-D-glucopyranoside

Molecular Formula: C21H32O11Molecular Weight: 460.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: DJDISCKFJXDADJ-COUYJTLKSA-N

146564-36-5
6''-Bromo-2'',3''-dihydro-1''H-dispiro[cyclopropane-1,1'-cyclopropane-2',4''-isoquinolin]-1''-one (1 supplier)2771024-15-6
6''-Hydroxymethyl-2,2':6',2''-terpyridine-6-carboxaldehyde (1 supplier)1832616-96-2
6''-O-(3-HYDROXY-3-METHYLGLUTAROYL)HYPERIN (1 supplier)
Compound Structure IUPAC Name: 5-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 106915-93-9
Synonyms: 4H-1-Benzopyran-4-one, 3-[[6-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, DTXSID701162092, AKOS040736384, 6''-O-(3-Hydroxy-3-methylglutaroyl)hyperin, Quercetin 3-O-[6a(2)a(2)-O-(3-hydroxy-3-methylglutaroyl)-I(2)-D-galactoside]

Molecular Formula: C27H28O16Molecular Weight: 608.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: FMMBDZGNMFRGMV-HINBARQISA-N

106915-93-9
6''-O-ACETYL-SAIKOSAPONIN B2 98%(HPLC) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3,5-dihydroxy-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 104121-82-6
Synonyms: 6 inverted exclamation marka inverted exclamation marka-O-Acetylsaikosaponin b2, 6''-O-acetyl-saikosaponin B2, CHEMBL3793061, HY-N12590, CS-0997434

Molecular Formula: C44H70O14Molecular Weight: 823.000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: JVVGHTDCSIJQTI-IVKXVHIYSA-N

104121-82-6
6''-O-Acetylastragalin (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 118169-27-0
Synonyms: Kaempferol 3-(acetylglucoside), MEGxp0_000380, ACon1_001416, MolPort-001-740-556, ZINC31156160, NP-000978, W1529, BRD-K18568936-001-01-8, 4H-1-Benzopyran-4-one, 3-[(6-O-acetyl-b-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxypheny l)-

Molecular Formula: C23H22O12Molecular Weight: 490.417 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AKENCGNASJPQNR-LNNZMUSMSA-N

118169-27-0
6''-O-Acetyldaidzin (11 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 71385-83-6
Synonyms: 6"-O-Acetyldaidzin, Ambap2633, CID156155, 4H-1-Benzopyran-4-one, 7-((6-O-acetyl-beta-D-glucopyranosyl)oxy)-3-(4-hydroxyphenyl)-

Molecular Formula: C23H22O10Molecular Weight: 458.414780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZMOZJTDOTOZVRT-DODNOZFWSA-N

71385-83-6
6''-O-Acetylgenistin (12 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 73566-30-0
Synonyms: 6"-O-Acetylgenistin, 6'-O-Acetylgenistin, 4H-1-Benzopyran-4-one, 7-((6-O-acetyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-3-(4-hydroxyphenyl)-

Molecular Formula: C23H22O11Molecular Weight: 474.414180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DXWGBJJLEDQBKS-LDBVRRDLSA-N

73566-30-0
6''-O-ACETYLPHLORIDZIN (1 supplier)
6''-O-Acetylsaikosaponin a (5 suppliers)
Compound Structure Synonyms: 6''-Acetylsaikosaponin a, 6''-O-acetylsaikosaponin A, CHEMBL3613723

Molecular Formula: C44H70O14Molecular Weight: 823.030 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: WDWZBAMDKXKRBA-HCYXLWPCSA-N

64340-46-1
6''-O-Acetylsaikosaponin D (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(1S,2R,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 64340-45-0
Synonyms: 6''-Acetylsaikosaponin d, CHEMBL3613726, [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-3,5-Dihydroxy-2-[[(1S,2R,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate

Molecular Formula: C44H70O14Molecular Weight: 823.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: WDWZBAMDKXKRBA-YBZZVAQVSA-N

64340-45-0
6''-O-ß-D-Apiofuranosylapterin (2 suppliers)2188162-94-7
6''-P-COUMAROYLPRUNIN (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 96686-70-3
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-, (2S)-, DTXSID801100512, (2S)-2,3-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one

Molecular Formula: C30H28O12Molecular Weight: 580.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PLORCKNHUZJPKH-AVNPKAOGSA-N

96686-70-3
6',6''- DIMETHYL GLYCYRRHIZINATE 98%(HPLC) (1 supplier)
Compound Structure IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[(2R,3R,4S,5S,6S)-4,5-dihydroxy-6-methoxycarbonyl-3-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxyoxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 114006-81-4
Synonyms: Glycyrrhizin-6 inverted exclamation marka,6 inverted exclamation marka inverted exclamation marka-dimethylester, CHEMBL595080, Glycyrrhizin-6',6''-dimethylester, HY-N11975, AKOS016036166, CS-0890213

Molecular Formula: C44H66O16Molecular Weight: 851.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: VIBICZSYZZPALI-WGRDPETLSA-N

114006-81-4
6',6''-diphenyl-4,4':2',2'':4'',4'''-quaterpyridine (1 supplier)1034773-35-7
6',6',8'-TRimethyl-5',6'-dihydrospiro[cycloheptane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione (6 suppliers)
Compound Structure IUPAC Name: 6,9,9-trimethylspiro[1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-11,1'-cycloheptane]-2,3-dione | CAS Registry Number: 896662-50-3
Synonyms: 6',6',8'-trimethyl-5',6'-dihydrospiro[cycloheptane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, ALBB-016865, ZX-AN015553, MFCD08087953, SBB042148, STL361435, ZINC14162253, AKOS000270408, MCULE-2405018827, R9952, 6',6',8'-trimethyl-5',6'-dihydrospiro[cycloheptane-1,4'-pyrrolo[3,2,1-{ij}]quinoline]-1',2'-dione, 7',7',10'-trimethyl-4'-azaspiro[cycloheptane-1,5'-tricyclo[6.3.1.0^{4,12}]dodecane]-1'(12'),8',10'-triene-2',3'-dione, spiro[cycloheptane-1,4'-[4H]pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, 5',6'-dihydro-6',6',8'-trimethyl-

Molecular Formula: C20H25NO2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDZHFQIYMYHWBH-UHFFFAOYSA-N

896662-50-3
6',6'-BIS(PYRIDIN-2-YL)-2,2':4',4':2',2'-QUATERPYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 128143-86-2
Synonyms: SureCN4951059, AGN-PC-00J84S, CTK8G7581, 2,2':4',4'':2'',2'''-Quaterpyridine, 6',6''-di-2-pyridinyl-, 6',6''-BIS(2-PYRIDYL)-2,2':4',4'':2'',2'''-QUATERPYRIDINE

Molecular Formula: C30H20N6Molecular Weight: 464.520000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MJIFJDSQZXDTOT-UHFFFAOYSA-N

128143-86-2
6',6'-DImethyl-5',6'-dihydrospiro[cyclohexane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione (5 suppliers)
Compound Structure IUPAC Name: 9,9-dimethylspiro[1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-11,1'-cyclohexane]-2,3-dione | CAS Registry Number: 896662-47-8
Synonyms: 6',6'-dimethyl-5',6'-dihydrospiro[cyclohexane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, ALBB-016864, ZINC9134960, ZX-AN015552, MFCD08087952, SBB042147, STK250773, AKOS000270407, MCULE-6538548282, R9951, ST45174893, 7',7'-dimethyl-4'-azaspiro[cyclohexane-1,5'-tricyclo[6.3.1.0^{4,12}]dodecane]-1'(12'),8',10'-triene-2',3'-dione, spiro[cyclohexane-1,4'-[4H]pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, 5',6'-dihydro-6',6'-dimethyl-

Molecular Formula: C18H21NO2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEMGYINNJQUDLN-UHFFFAOYSA-N

896662-47-8
6',6'-Dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine] (2 suppliers)
Compound Structure IUPAC Name: 6',6'-dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine] | CAS Registry Number: 1559261-83-4
Synonyms: AKOS020104933, 6',6'-dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine]

Molecular Formula: C12H21NOMolecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSLNKMCKKONMLH-UHFFFAOYSA-N

1559261-83-4
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