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CHEMICAL products beginning with : B
129901 to 129950 of 183923 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 [2599] 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-D-LYXOPYRANOSYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-aminooxane-3,4,5-triol | CAS Registry Number: 501947-89-3
Synonyms: SCHEMBL10872411, ZINC35644930, AKOS006337574, AK451742, CA010094, (2R,3S,4S,5R)-2-Aminotetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C5H11NO4Molecular Weight: 149.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RQBSUMJKSOSGJJ-MGCNEYSASA-N

501947-89-3
Beta-D-Maltose octaacetate (21 suppliers)
Compound Structure IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 22352-19-8
Synonyms: Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 4-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-D-ALTROPYRANOSE, OCTAACETATE, beta-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-, tetraacetate, .alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, 5328-50-7

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

22352-19-8
Beta-D-Maltose Octaacetate, (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 20880-60-8
Synonyms: D-Cellobiose octaacetate, Beta-D-maltose octaacetate, 5346-90-7, alpha-D-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, 22352-19-8, 3616-19-1, ss-D-Maltose octaacetate, Maybridge1_004250, a-D-Cellobiose Octaacetate, D(+)-Cellobiose octaacetate, SCHEMBL181128, CTK8G3968, HMS553J06, MolPort-002-903-758, AC1L3254, EINECS 222-799-7, AR-1L8671, AKOS016010485, AM83980

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-HYSGBLIFSA-N

20880-60-8
BETA-D-MANNOFURANOSIDE, HEXYL, CYCLIC 2,3:5,6-BIS(ETHYLBORONATE) (1 supplier)126403-05-2
beta-D-Mannoheptose (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanal | CAS Registry Number: 10589-31-8
Synonyms: D-glycero-D-talo-Heptose, CTK0G9484, AG-D-19873, D-GLYCERO-D-TALOHEPTOSE;SS-D-MANNOHEPTOSE

Molecular Formula: C7H14O7Molecular Weight: 210.181860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YPZMPEPLWKRVLD-NYMZXIIRSA-N

10589-31-8
BETA-D-MANNOPYRANOSE,1,6-ANHYDRO-2-DEOXY-2-FLUORO- (2 suppliers)226382-85-0
BETA-D-MANNOPYRANOSE,1,6:2,3-DIANHYDRO-4-O-2-ALLYL- (2 suppliers)91510-63-3
BETA-D-MANNOPYRANOSE,4-O-(2-AMINOETHYL)-1,6:2,3-DIANHYDRO- (2 suppliers)634891-73-9
beta-D-mannopyranoside (1 supplier)1008750-65-9
BETA-D-MANNOPYRANOSYL NITROMETHANE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6S)-2-(hydroxymethyl)-6-(nitromethyl)oxane-3,4,5-triol | CAS Registry Number: 93302-92-2
Synonyms: beta-D-MANNOPYRANOSYL NITROMETHANE

Molecular Formula: C7H13NO7Molecular Weight: 223.181 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CNILFIXWGGSLAQ-CQOGJGKDSA-N

93302-92-2
beta-D-Mannopyranosylamine (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7388-99-0
Synonyms: 1-Amino-1-deoxy-beta-D-galactose, |A-D-Galactosylamine, 6318-23-6, 1-Amino-1-deoxy-|A-D-galactose, hexopyranosylamine, 74867-91-7, ?D-Glucopyranosylamine, beta-D-Galactosylamine, AC1L5JEK, AGN-PC-00DPNJ, A2267_SIGMA, CHEMBL359241, NSC25270, NSC-25270, STL301766, 2-amino-6-(hydroxymethyl)oxane-3,4,5-triol, (3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WCWOEQFAYSXBRK-UHFFFAOYSA-N

7388-99-0
Beta-D-Mannose (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7322-31-8
Synonyms: beta-D-Mannose, beta-D-Mannopyranose, CHEBI:28563, |A-D-mannose, Alpha-L-Gulopyranoside, BMA, beta-Mannose, Epitope ID:137485, SureCN396651, AC1L97TQ, 1,4-beta-D-Mannooligosaccharide, GUP, CPD-12601, ZINC03830679, C02209, C17207, (2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-RWOPYEJCSA-N

7322-31-8
Beta-D-mannosyl farnesyl phosphate, ammonium salt (1 supplier)2456399-54-3
BETA-D-N4-HYDROXYCYTIDINE (0 suppliers)
BETA-D-RIBOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 36468-53-8
Synonyms: beta-D-Ribofuranose, BETA-D-RIBOFURANOSYL, b-Ribofuranose, alpha-D-Ribofuranose, b-DL-Ribofuranose, BDR, RIB, AC1L9KRC, SureCN29052, UNII-IVV837V11N, CHEBI:47002, CTK4B7067, 131064-98-7, CPD0-1108, ZINC03860713, AKOS015900320, AG-D-63053, C16639, (2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol, InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4+,5-/m1/s

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-TXICZTDVSA-N

36468-53-8
beta-D-Ribofuranose 2,3,5-tribenzoate (12 suppliers)
Compound Structure IUPAC Name: [4-(benzoyloxy)-2-(benzoyloxymethyl)-5-hydroxyoxolan-3-yl] benzoate | CAS Registry Number: 67525-66-0
Synonyms: NSC18736, ?-D-Ribofuranose, 2,3,5-tribenzoate, 2,3,5-Tri-O-benzoyl-.beta.-d-ribose, TL8004763

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VJYJDSXEIXFNRI-UHFFFAOYSA-N

67525-66-0
BETA-D-RIBOFURANOSE, 3-AMINO-3-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-4-amino-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 191089-12-0
Synonyms: SureCN5467818, CTK4E0578, b-D-Ribofuranose, 3-amino-3-deoxy-, AKOS006363683, AG-E-39529, beta-D-Ribofuranose, 3-amino-3-deoxy- (9CI)

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKTSPAXEVIBYFI-TXICZTDVSA-N

191089-12-0
BETA-D-RIBOFURANOSIDE,ETHYL 2,3-O-(1-METHYLETHYLIDENE)- (2 suppliers)704916-06-3
BETA-D-RIBOFURANOSIDE,ETHYL 5-DEOXY-5-FLUORO-2,3-O-(1-METHYLETHYLIDENE)- (2 suppliers)704916-07-4
BETA-D-RIBOFURANOSYLAMINE,2-DEOXY-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 149624-24-8
Synonyms: AKOS027398474, AK437968, (2R,3R,4R,5R)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C5H10FNO3Molecular Weight: 151.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WKGBJSGXZLFVGK-TXICZTDVSA-N

149624-24-8
BETA-D-RIBOFURANURONAMIDE, 1-DEOXY-1-(3-ETHYL-3,4-DIHYDRO-2,4-DIOXO-1( 2H)-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(3-ethyl-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 64441-03-8
Synonyms: AC1L48ZM, beta-D-Ribofuranuronamide, 1-deoxy-1-(3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (2S,3S,4R,5R)-5-(3-ethyl-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YFKJBYOYWMQQQW-PYHGXSLLSA-N

64441-03-8
BETA-D-RIBOPYRANOSE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-60-8
Synonyms: beta-D-Ribopyranose, Ribose(Pyranose Form), CHEBI:27476, RIP, b-Ribopyranose, b-D-ribopyranose, 1drj, 1drk, 1ogd, 2dri, b-DL-Ribopyranose, SureCN625216, AC1L9B91, CHEMBL1159662, CTK4A9488, HMDB12194, 115794-07-5, CPD0-1110, AG-D-36963, DB04286

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-TXICZTDVSA-N

7296-60-8
Beta-D-Ribopyranose 1,2,3,4-Tetraacetate (11 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,5-triacetyloxyoxan-4-yl] acetate | CAS Registry Number: 4049-34-7
Synonyms: Lyxopyranose, tetraacetate, Tetra-O-acetyl-beta-D-ribopyranose, CID97336, EINECS 223-750-2, ZINC04557395

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-LPWJVIDDSA-N

4049-34-7
BETA-D-RIBOPYRANOSE, 4-AMINO-4-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-aminooxane-2,3,4-triol | CAS Registry Number: 757156-35-7
Synonyms: CTK5E1907, b-D-Ribopyranose, 4-amino-4-deoxy-, AG-H-01875, beta-D-Ribopyranose, 4-amino-4-deoxy- (9CI)

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEVMNXDFKAZCIM-TXICZTDVSA-N

757156-35-7
BETA-D-RIBOPYRANOSIDE, METHYL 2-AMINO-2-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-5-amino-6-methoxyoxane-3,4-diol | CAS Registry Number: 718592-22-4
Synonyms: SCHEMBL7150059, beta-D-Ribopyranoside,methyl2-amino-2-deoxy-

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HABDGZPBIKKKLC-KVTDHHQDSA-N

718592-22-4
BETA-D-RIBOPYRANOSYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-aminooxane-3,4,5-triol | CAS Registry Number: 85280-61-1
Synonyms: CHEBI:337091, MolPort-003-848-436, NSC129242, CID279077, 2-aminotetrahydro-2H-3,4,5-pyrantriol

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RQBSUMJKSOSGJJ-UHFFFAOYSA-N

85280-61-1
BETA-D-RIBOSE 1,5-BIS(PHOSPHATE) TETRASODIUM SALT (0 suppliers)
BETA-D-TALOPYRANOSE,2,4-DIAMINO-1,6-ANHYDRO-2,4-DIDEOXY- (4 suppliers)733680-54-1
BETA-D-THIOGLUCOSE TETRAACETATE 97% (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 28878-90-2
Synonyms: 104477_ALDRICH, MolPort-002-498-179, 1-Thio-beta-D-glucose tetraacetate, CID88293, EINECS 243-392-0, MFCD00063271, ZINC03860849, 1-Thio-beta-D-glucose 2,3,4,6-tetraacetate, 2,3,4,6-tetra-O-acetyl-1-thio-beta-glucopyranose, 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranose, beta-D-glucopyranose, 1-thio-, 2,3,4,6-tetraacetate, 19879-84-6, InChI=1/C14H20O9S/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18/h10-14,24H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s

Molecular Formula: C14H20O9SMolecular Weight: 364.368200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SFOZKJGZNOBSHF-RGDJUOJXSA-N

28878-90-2
BETA-D-THREO-PENTODIALDO-1,4-FURANOSIDE,METHYL 2-DEOXY- (2 suppliers)98050-07-8
BETA-D-THREO-PENTOPYRANOSIDE,BENZYL 4-DEOXY- (2 suppliers)541520-84-7
BETA-D-THREO-PENTOPYRANOSIDE,ETHYL 2,4-DIDEOXY-4-(ETHOXYCARBONYL)- (2 suppliers)639461-91-9
BETA-D-THREO-PENTOPYRANOSIDE,METHYL 2-AMINO-2,3,4-TRIDEOXY-3-FLUORO- (2 suppliers)89075-93-4
BETA-D-XYLO-HEXOFURANOS-5-ULOSE,6-DEOXY- (2 suppliers)90581-35-4
BETA-D-XYLO-HEXOPYRANOSE,2-AMINO-1,6-ANHYDRO-2,4-DIDEOXY- (2 suppliers)285134-35-2
BETA-D-XYLO-HEXOPYRANOSIDE, METHYL 6-AMINO-4,6-DIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,6S)-6-(aminomethyl)-2-methoxyoxane-3,4-diol | CAS Registry Number: 752993-44-5
Synonyms: beta-D-xylo-Hexopyranoside,methyl6-amino-4,6-dideoxy-

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DVBYBXUVLOMEQG-VWDOSNQTSA-N

752993-44-5
BETA-D-XYLO-HEXOPYRANOSIDURONIC ACID,METHYL 3-AMINO-3,4-DIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2~{S},4~{S},5~{R},6~{R})-4-amino-5-hydroxy-6-methoxyoxane-2-carboxylic acid | CAS Registry Number: 116233-66-0
Synonyms: YUHRIPHWFPBUFJ-MEOJTODESA-N, beta-D-xylo-Hexopyranosiduronic acid, methyl 3-amino-3,4-dideoxy- (9CI)

Molecular Formula: C7H13NO5Molecular Weight: 191.183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YUHRIPHWFPBUFJ-MEOJTODESA-N

116233-66-0
BETA-D-XYLOFURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 37110-85-3
Synonyms: b-D-Xylofuranose, Beta-D-Xylofuranose, SureCN66645, CTK4H7728, AG-F-29900, XYZ

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-KKQCNMDGSA-N

37110-85-3
BETA-D-XYLOFURANOSIDE, METHYL 5-AMINO-5-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-(aminomethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 733675-00-8
Synonyms: AKOS027413621, AK458879, CA011523, (2R,3R,4R,5R)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODOKPZPCULYXKR-JGWLITMVSA-N

733675-00-8
BETA-D-XYLOFURANOSIDE,METHYL 5-THIO-,5-ACETATE (2 suppliers)741682-26-8
BETA-D-XYLOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 2460-44-8
Synonyms: beta-D-Xylose, CHEBI:28161, XYP, b-Xylopyranose, |A-d-xylopyranose, beta-Xylopyranose (9CI), Epitope ID:167188, SureCN624301, AC1L2OJ5, UNII-0122W3SP9U, CTK4F0159, AR-1L8708, ZINC01529215, AG-E-65523, (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol, C02096, 227788-41-2

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-KKQCNMDGSA-N

2460-44-8
BETA-D-XYLOPYRANOSE,2-DEOXY-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-3-fluorooxane-2,4,5-triol | CAS Registry Number: 129939-83-9
Synonyms: SCHEMBL5694938, AKOS027396726, AK435747, (2R,3R,4S,5R)-3-Fluorotetrahydro-2H-pyran-2,4,5-triol

Molecular Formula: C5H9FO4Molecular Weight: 152.121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YVMHSZGJGHRGOD-SQOUGZDYSA-N

129939-83-9
BETA-D-XYLOPYRANOSIDE, 3-(PHENYLMETHYL)PHENYL (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-(3-benzylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 147029-82-1
Synonyms: 3-(Phenylmethyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 3-(phenylmethyl)phenyl, AC1MIMAY, CHEMBL173232, LS-162681, (2S,3R,4S,5R)-2-(3-benzylphenoxy)oxane-3,4,5-triol

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLPXDYNOUYATCC-XDNAFOTISA-N

147029-82-1
BETA-D-XYLOPYRANOSIDE,1-(HYDROXYMETHYL)PROPYL (2 suppliers)639085-02-2
BETA-D-XYLOPYRANOSIDE,2-HYDROXYBUTYL (2 suppliers)639079-74-6
BETA-D-XYLOPYRANOSIDE,4-PENTENYL (2 suppliers)641614-78-0
Beta-Damascenone (8 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one | CAS Registry Number: 23726-93-4
Synonyms: Damascenone, beta-Damascenone, .beta.-Damascenone, Damascenone (natural), W342017_ALDRICH, FEMA No. 3420, MolPort-003-846-126, EINECS 245-833-2, EINECS 245-844-2, CID5366074, 4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-2-en-4-one, 1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-1,3-CYCLOHEXADIEN-1-YL)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-, (2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, (E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E), 23696-85-7, 36649-63-5

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POIARNZEYGURDG-FNORWQNLSA-N

23726-93-4
beta-Damascenone-[d4] (2 suppliers)217482-71-8
BETA-DENDROTOXIN (0 suppliers)
BETA-DI-N-BUTYLAMINOAETHYL-(4-N-HEXYLOXY-3-AETHYLPHENYL)-KETONHYDROCHLOR ID (2 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)-1-(3-ethyl-4-hexoxyphenyl)propan-1-one hydrochloride | CAS Registry Number: 30195-66-5
Synonyms: CID207545, LS-125128, 3-(Dibutylamino)-3'-ethyl-4'-hexyloxy-propiophenone hydrochloride, Propiophenone, 3-(dibutylamino)-3'-ethyl-4'-hexyloxy-, hydrochloride, beta-Di-n-butylaminoaethyl-(4-n-hexyloxy-3-aethylphenyl)-ketonhydrochlorid [German], beta-Di-n-butylaminoaethyl-(4-n-hexyloxy-3-aethylphenyl)-ketonhydrochlorid, 1-Propanone, 3-(dibutylamino)-1-(3-ethyl-4-(hexyloxy)phenyl)-, hydrochloride, 1-Propanone, 3-(dibutylamino)-1-(3-ethyl-4-(hexyloxy)phenyl)-, hydrochloride (9CI)

Molecular Formula: C25H44ClNO2Molecular Weight: 426.075360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBRLIJUIAIJHMX-UHFFFAOYSA-N

30195-66-5
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