beta-D-Mannoheptose,BETA-D-MANNOPYRANOSE,1,6-ANHYDRO-2-DEOXY-2-FLUORO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

124351 to 124400 of 161843 results Page:

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PRODUCT NAME

CAS Registry Number

beta-D-Mannoheptose (5 suppliers)

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:	C₇H₁₄O₇	Molecular Weight:	210.181860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: YPZMPEPLWKRVLD-NYMZXIIRSA-N

10589-31-8

BETA-D-MANNOPYRANOSE,1,6-ANHYDRO-2-DEOXY-2-FLUORO- (3 suppliers)

226382-85-0

BETA-D-MANNOPYRANOSE,1,6:2,3-DIANHYDRO-4-O-2-ALLYL- (3 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 (7 suppliers)

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:	C₇H₁₃NO₇	Molecular Weight:	223.181 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CNILFIXWGGSLAQ-CQOGJGKDSA-N

93302-92-2

beta-D-Mannopyranosylamine (1 supplier)

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:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WCWOEQFAYSXBRK-UHFFFAOYSA-N

7388-99-0

Beta-D-Mannose (3 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-RWOPYEJCSA-N

7322-31-8

BETA-D-RIBOFURANOSE (4 suppliers)

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:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-TXICZTDVSA-N

36468-53-8

beta-D-Ribofuranose 2,3,5-tribenzoate (19 suppliers)

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:	C₂₆H₂₂O₈	Molecular Weight:	462.448080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VJYJDSXEIXFNRI-UHFFFAOYSA-N

67525-66-0

BETA-D-RIBOFURANOSE, 3-AMINO-3-DEOXY- (4 suppliers)

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:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	4	H-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- (3 suppliers)

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:	C₅H₁₀FNO₃	Molecular Weight:	151.137 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₁H₁₅N₃O₆	Molecular Weight:	285.253300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YFKJBYOYWMQQQW-PYHGXSLLSA-N

64441-03-8

BETA-D-RIBOPYRANOSE (1 supplier)

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:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-TXICZTDVSA-N

7296-60-8

Beta-D-Ribopyranose 1,2,3,4-Tetraacetate (15 suppliers)

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:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-LPWJVIDDSA-N

4049-34-7

BETA-D-RIBOPYRANOSE, 4-AMINO-4-DEOXY- (1 supplier)

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:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OEVMNXDFKAZCIM-TXICZTDVSA-N

757156-35-7

BETA-D-RIBOPYRANOSIDE, METHYL 2-AMINO-2-DEOXY- (1 supplier)

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:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HABDGZPBIKKKLC-KVTDHHQDSA-N

718592-22-4

BETA-D-RIBOPYRANOSYLAMINE (5 suppliers)

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:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RQBSUMJKSOSGJJ-UHFFFAOYSA-N

85280-61-1

BETA-D-TALOPYRANOSE,2,4-DIAMINO-1,6-ANHYDRO-2,4-DIDEOXY- (3 suppliers)

733680-54-1

BETA-D-THIOGLUCOSE TETRAACETATE 97% (0 suppliers)

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:	C₁₄H₂₀O₉S	Molecular Weight:	364.368200 [g/mol]
H-Bond Donor:	0	H-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- (3 suppliers)

285134-35-2

BETA-D-XYLO-HEXOPYRANOSIDE, METHYL 6-AMINO-4,6-DIDEOXY- (1 supplier)

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:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DVBYBXUVLOMEQG-VWDOSNQTSA-N

752993-44-5

BETA-D-XYLO-HEXOPYRANOSIDURONIC ACID,METHYL 3-AMINO-3,4-DIDEOXY- (4 suppliers)

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:	C₇H₁₃NO₅	Molecular Weight:	191.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YUHRIPHWFPBUFJ-MEOJTODESA-N

116233-66-0

BETA-D-XYLOFURANOSE (2 suppliers)

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:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-KKQCNMDGSA-N

37110-85-3

BETA-D-XYLOFURANOSIDE, METHYL 5-AMINO-5-DEOXY- (1 supplier)

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:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

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:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-KKQCNMDGSA-N

2460-44-8

BETA-D-XYLOPYRANOSE,2-DEOXY-2-FLUORO- (3 suppliers)

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:	C₅H₉FO₄	Molecular Weight:	152.121 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YVMHSZGJGHRGOD-SQOUGZDYSA-N

129939-83-9

BETA-D-XYLOPYRANOSIDE, 3-(PHENYLMETHYL)PHENYL (5 suppliers)

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:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	3	H-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 (15 suppliers)

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:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POIARNZEYGURDG-FNORWQNLSA-N

23726-93-4

beta-Damascenone-[d4] (1 supplier)

217482-71-8

BETA-DI-N-BUTYLAMINOAETHYL-(4-N-HEXYLOXY-3-AETHYLPHENYL)-KETONHYDROCHLOR ID (4 suppliers)

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:	C₂₅H₄₄ClNO₂	Molecular Weight:	426.075360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBRLIJUIAIJHMX-UHFFFAOYSA-N

30195-66-5

BETA-DIHYDROERGOCRYPTINE METHANESULFONATE (2 suppliers)

Synonyms: Dihydro-beta-ergocryptine mesylate, CID656853, C14054

Molecular Formula:	C₃₃H₄₇N₅O₈S	Molecular Weight:	673.819980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YKEUOHBRJUALFI-ILSKZLILSA-N

65914-79-6

beta-Dihydrolimonene (0 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexane | CAS Registry Number: 6252-33-1
Synonyms: p-Menth-8-ene, cis-, p-Menth-8-ene, trans-, Cyclohexane, 1-methyl-4-(1-methylethenyl)-, cis-, Cyclohexane, 1-methyl-4-(1-methylethenyl)-, trans-, AC1L23JG, AKOS006329653, 1-methyl-4-prop-1-en-2-ylcyclohexane, Cyclohexane, 1-methyl-4-(1-methylethenyl)-, 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXANE, 1124-27-2

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WPMKLOWQWIDOJN-UHFFFAOYSA-N

6252-33-1

beta-Dihydroplumericinic acid (9 suppliers)

Molecular Formula:	C₁₄H₁₄O₆	Molecular Weight:	278.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRJLGDWPUYQSHL-TXVPOVRNSA-N

59204-61-4

Beta-Diketone Synthesis (1 supplier)

beta-Dimethylamino-alpha-methyl propiophenone (0 suppliers)

beta-Dimethylamino-o-methylisobutyrophenone, min. (0 suppliers)

1263034-15-5

BETA-DIMETHYLAMINO-O-METHYLISOBUTYROPHENONE, MIN. 97 % (1 supplier)

IUPAC Name: 3-(dimethylamino)-2-methyl-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 1263034-15-6
Synonyms: beta-Dimethylamino-o-methylisobutyrophenone, SCHEMBL10852236, MFCD05663690

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZHUAXJCPVPUSJ-UHFFFAOYSA-N

1263034-15-6

beta-Diphosphopyridine nucleotide Synonyms (0 suppliers)

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