2'(3')-O-(4-BENZOYL)BENZOYLADENOSINE-5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT,2'(3')-O-(4-BENZOYLBENZOYL)ADENOSINE-5'-TRIPHOSPHONATE TRI(TRIETHYLAMMONIUM) SALT Suppliers & Manufacturers

CHEMICAL products beginning with : 2

301 to 350 of 393775 results Page:

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PRODUCT NAME

CAS Registry Number

2'(3')-O-(4-BENZOYL)BENZOYLADENOSINE-5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT (1 supplier)

2'(3')-O-(4-BENZOYLBENZOYL)ADENOSINE-5'-TRIPHOSPHONATE TRI(TRIETHYLAMMONIUM) SALT (11 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 4-benzoylbenzoate;N,N-diethylethanamine | CAS Registry Number: 112898-15-4
Synonyms: benzoylbenzoyl-ATP, Bz-ATP, 2 inverted exclamation marka(3 inverted exclamation marka)-O-(4-Benzoylbenzoyl)adenosine 5 inverted exclamation marka-triphosphate triethylammonium salt

Molecular Formula:	C₃₀H₃₉N₆O₁₅P₃	Molecular Weight:	816.583146 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: HVOVBTNCGADRTH-WBLDMZOZSA-N

112898-15-4

2'(3')-O-(GLYCYL)GUANOSINE-5'-(O-METHYLPHOSPHONATE) (3 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(1-phosphonooxyethyl)oxolan-3-yl] 2-aminoacetate | CAS Registry Number: 78900-84-2
Synonyms: GGUMP, CID196119, 2'(3')-O-(Glycyl)guanosine-5'-(O-methylphosphate), Glycine, 2'(or 3')-ester with monomethyl 5'-guanylate

Molecular Formula:	C₁₃H₁₉N₆O₉P	Molecular Weight:	434.298521 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: IVCCCBMLBBDTPT-HUSOGHGOSA-N

78900-84-2

2'(3')-O-(N-METHYL)ANTHRANILOYLGUANOSINE 5'-TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate | CAS Registry Number: 85287-57-6
Synonyms: Mantgtp, 1tl7, 1u0h, CHEBI:519121, CID128647, 2'(3')-O-(N-Methyl)anthraniloylguanosine 5'-triphosphate, 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE, Guanosine 5'-(tetrahydrogen triphosphate), 3'-(2-methylamino)benzoate, ({[({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-4-hydroxy-3-{[2-(methylamino)phenyl]carbonyloxy}oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid, na, ONM

Molecular Formula:	C₁₈H₂₃N₆O₁₅P₃	Molecular Weight:	656.327703 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: DSPRYHPLXXUNHS-XNIJJKJLSA-N

85287-57-6

2'(3')-O-ALANYL HEXAINOSINIC ACID (2 suppliers)

86125-27-1

2'(3')-O-BROMOACETYLURIDINE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl 2-bromoacetate | CAS Registry Number: 27477-69-6
Synonyms: Bracurd, 2'(3')-O-Bromoacetyluridine, Uridine, 2'(or 3')-(bromoacetate), CID3082267

Molecular Formula:	C₁₁H₁₃BrN₂O₇	Molecular Weight:	365.134120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JOPWEGRFZNWWMQ-UUOKUNOPSA-N

27477-69-6

2', 3'- DIDEOXYURIDINE- 5'- O- (1- THIOTRIPHOSPHATE), RP- / SP- ISOMERS ( RP-/SP-DDUTP-Î‘-S ) (1 supplier)

2', 3'-O-ISOPROPYLIDENEINOSINE (1 supplier)

2140-11-2

2', 5'-DIDEOXY-8, 5'-CYCLOADENOSINE (5 suppliers)

Synonyms: 2',5'-DIDEOXY-8,5'-CYCLOADENOSINE

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.226640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZVADNQLAKDQSR-HBPOCXIASA-N

275821-04-0

2', 7'-DICHLOROFLUORESCEIN DI-ÃŸ-D-GALACTOPYRANOSIDE (DCFDG) (1 supplier)

2',?,4',5'-Tetramethylcrotonophenone (1 supplier)

IUPAC Name: 3-methyl-1-(2,4,5-trimethylphenyl)but-2-en-1-one | CAS Registry Number: 10425-85-1
Synonyms: Crotonophenone, 2',3,4',5'-tetramethyl-, AC1LCPO8, CTK8G4845, PZWFPRFDQFGCMZ-UHFFFAOYSA-N, 2',beta,4',5'-Tetramethylcrotonophenone, 3-methyl-1-(2,4,5-trimethylphenyl)but-2-en-1-one, 3-Methyl-1-(2,4,5-trimethylphenyl)-2-buten-1-one #

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZWFPRFDQFGCMZ-UHFFFAOYSA-N

10425-85-1

2',?3'-?didehydro-?3'-?deoxy-?, 5',?5'''-?[P,?P'-?bis(1-?methylethyl) diphosphate] thymidine (2 suppliers)

1254261-36-3

2',?3'-?didehydro-?3'-?deoxy-?, 5',?5'''-?[P,?P'-?bis(1-?methylethyl) hypophosphate] thymidine (2 suppliers)

1254261-34-1

2',2",2"',5',5",5"'-Hexamethyl-[1,1':4',1":4",1'":4'",1""-quinquephenyl]-4,4""-dicarboxylic acid (2 suppliers)

2249751-97-9

2',2''-Bis(4,5-dihydrooxazol-2-yl)-1,1':3',1'':3'',1'''-quaterphenyl (1 supplier)

IUPAC Name: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1021602-62-9

Molecular Formula:	C₃₀H₂₄N₂O₂	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLSFPNUQHMOEJA-UHFFFAOYSA-N

1021602-62-9

2',2''-Di-c-didAMP (1 supplier)

79192-34-0

2',2''-Di-c-didGMP (1 supplier)

60307-63-3

2',2''-Di-O-Me-c-diAMP (1 supplier)

1427269-46-2

2',2''-Di-O-Me-c-diGMP (1 supplier)

849214-02-4

2',2''-Di-O-methyltenuiorin (1 supplier)

80144-99-6

2',2',3',3'-Tetramethyl-[1,1'-bi(cyclopropan)]-1-ol (1 supplier)

1519454-04-6

2',2',3,6',6'-Pentamethyl-[1,4'-bipiperidin]-4-one (1 supplier)

IUPAC Name: 3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-one | CAS Registry Number: 400073-77-0
Synonyms: MLS000110137, 3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-one, SMR000106069, 2',2',3,6',6'-pentamethyl-1,4'-bipiperidin-4-one, TimTec1_002714, Oprea1_819128, cid_547348, CHEMBL1333404, BDBM41808, HMS1541L08, HMS2370L05, MFCD02222769, STK677203, AKOS001740953, NCGC00077421-02, NCGC00173824-01, CS-0323272, SR-01000532454, SR-01000532454-1, 3-methyl-1-(2,2,6,6-tetramethyl-4-piperidyl)-4-piperidone

Molecular Formula:	C₁₅H₂₈N₂O	Molecular Weight:	252.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SISQFEZLNOSCNG-UHFFFAOYSA-N

400073-77-0

2',2',3,6',6'-PENTAMETHYL-1,4'-BIPIPERIDIN-4-ONE (1 supplier)

2',2',4',6'-tetramethyl-2',3',6',7'-tetrahydrospiro[cyclopropane-1,5'-indene]-3',6',7'-triol (1 supplier)

IUPAC Name: 2,2,5,7-tetramethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol | CAS Registry Number: 1085-64-9
Synonyms: AC1L5Q1U, AC1Q79RC, CTK4A6092, 34338-99-3, NSC78679, AR-1D0648, NSC-78679, AG-J-66949, 2,2,5,7-tetramethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBTBAQPUVNSQEB-UHFFFAOYSA-N

1085-64-9

2',2',4'-TRIFLUORO-4-PROPYL-1,1':4',1'-TERPHENYL (4 suppliers)

IUPAC Name: 2,4-difluoro-1-[3-fluoro-4-(4-propylphenyl)phenyl]benzene | CAS Registry Number: 154346-21-1
Synonyms: SCHEMBL8726493, DTXSID001009904, ZINC136799721, 2,3',4-Trifluoro-4''-propyl-1,1':4',1''-terbenzene, 2',a2'',a4''-atrifluoro-a4-apropyl-1,a1':4',a1''-aterphenyl

Molecular Formula:	C₂₁H₁₇F₃	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJWOSMQGNGQEJF-UHFFFAOYSA-N

154346-21-1

2',2',5,5,6',6',7,7-octamethylspiro[1,3-benzoxaselenole-2,4'-cyclohexane]-1',3',4,5',6-pentone (1 supplier)

IUPAC Name: 2',2',5,5,6',6',7,7-octamethylspiro[1,3-benzoxaselenole-2,4'-cyclohexane]-1',3',4,5',6-pentone | CAS Registry Number: 82968-93-2
Synonyms: NSC365075, AC1L7PJQ, NSC-365075

Molecular Formula:	C₂₀H₂₄O₆Se	Molecular Weight:	439.360960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSRGMJCRYRRBCM-UHFFFAOYSA-N

82968-93-2

2',2',5,7-TETRAMETHYL-6-OXOSPIRO(1,3-DIAZAADAMANTANE-2,4'-TETRAHYDROPYRANE) (2 suppliers)

Synonyms: Ambcb5242862, Oprea1_326161, Oprea1_361564, MLS000526673, STOCK1N-21292, STOCK4S-21858, MolPort-001-965-879, MolPort-002-513-072, MolPort-002-603-982, CID818050, STK098583, SMR000117147, BAS 01579736, AE-848/31945026, 2',2',5,7-Tetramethyl-6-oxospiro(1,3-diazaadamantane-2,4'-tetrahydropyrane), (5s,7s)-2',2',5,7-tetramethyltetrahydro-6H-spiro[1,3-diazatricyclo[3.3.1.1~3,7~]decane-2,4'-pyran]-6-one, 2',2',5,7-tetramethyl-3',4',5',6'-tetrahydrospiro(1,3-diazaadamantane-2,4'-[2'H]-pyran)-6-one, Spiro(1,3-diazatricyclo(3.3.1.1(sup 3,7))decane-2,4'-(4H)pyran)-6-one, tetrahydro-2',2',5,7-tetramethyl-

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQRVDNZVISFEBP-UHFFFAOYSA-N

176976-54-8

2',2',5,7-TETRAMETHYL-6-OXOSPIRO(1,3-DIAZAADAMANTANE-2,4'-TETRAHYDROTHIOPYRANE) (2 suppliers)

Synonyms: MolPort-002-736-510, CID3075665, LS-146028, A3854/0163665, 2',2',5,7-Tetramethyl-6-oxospiro(1,3-diazaadamantane-2,4'-tetrahydrothiopyrane), Spiro(1,3)diazatricyclo(3.3.1.1(sup 3,7))decane-2,4'-(4H)thiopyran)-6-one, tetrahydro-2',2',5,7-tetramethyl-

Molecular Formula:	C₁₆H₂₆N₂OS	Molecular Weight:	294.455440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCFPLHLEAOWZHI-UHFFFAOYSA-N

195256-69-0

2',2'-DICHLORO-3,3-DIMETHYLSPIRO[BICYCLO[2.2.1]HEPTANE-2,1'-CYCLOPROPANE] (5 suppliers)

IUPAC Name: 1',1'-dichloro-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane] | CAS Registry Number: 15210-30-7
Synonyms: EINECS 239-265-4, CID85818, EINECS 245-794-1, 2',2'-Dichloro-3,3-dimethylspiro(bicyclo(2.2.1)heptane-2,1'-cyclopropane), 2,2-Dichloro-3',3'-dimethylspiro(cyclopropane-1,2'-norbornane), stereoisomer, 23627-49-8

Molecular Formula:	C₁₁H₁₆Cl₂	Molecular Weight:	219.150740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGWZJKHGFXYCCI-UHFFFAOYSA-N

15210-30-7

2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine (7 suppliers)

IUPAC Name: 1,1-dicyclohexyl-2-pyridin-2-ylethanol | CAS Registry Number: 102658-00-4
Synonyms: |A,|A-Dicyclohexyl-2-pyridineethanol

Molecular Formula:	C₁₉H₂₉NO	Molecular Weight:	287.439660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJDBDPAWHPQPAO-UHFFFAOYSA-N

102658-00-4

2',2'-DIFLUORO-2'-DEOXYCYTIDINE (10 suppliers)

IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 103882-84-4
Synonyms: gemcitabine, dFdC, Gamcitabine, Gemcitabina, Gemcitabinum, Gemzar, DFdCyd, Gemcitabine stereoisomer, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), 2',2'-Difluorodeoxycytidine, Gemcitabine (USAN/INN), Gemcitabinum [INN-Latin], UNII-B76N6SBZ8R, Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, CCRIS 8984, NChemBio.2007.10-comp25

Molecular Formula:	C₉H₁₁F₂N₃O₄	Molecular Weight:	263.198146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

103882-84-4

2',2'-difluoro-2'-deoxycytidine-3',5'-dibenzoate (4 suppliers)

147-87-5

2',2'-DIFLUORO-2'-DEOXYURIDINE (14 suppliers)

IUPAC Name: 1-[(2R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 114248-23-6
Synonyms: SureCN2107901, 2',2'-Difluorodeoxyuridine, 2',2'-Difluoro-2'-deoxyuridine, 2 inverted exclamation mark -Deoxy-2 inverted exclamation mark ,2 inverted exclamation mark -difluorouridine

Molecular Formula:	C₉H₁₀F₂N₂O₅	Molecular Weight:	264.182906 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FIRDBEQIJQERSE-ZJXFTUPMSA-N

114248-23-6

2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate (8 suppliers)

IUPAC Name: [(2R,5R)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 143157-27-1
Synonyms: 3,5-Dibenzoate-2,2-difluorouridine

Molecular Formula:	C₂₃H₁₈F₂N₂O₇	Molecular Weight:	472.395026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DBSVRWFIIMWGLT-JNEOBVTJSA-N

143157-27-1

2',2'-Difluoro-2'-deoxyuridine-13C,15N2 (0 suppliers)

2',2'-DIFLUORO-2-CHLOROACETOPHENONE (4 suppliers)

653-13-4

2',2'-DIFLUORO-3',5'-DIBENZOYL-2'-DEOXYCYTIDINE (1 supplier)

134790-39-3

2',2'-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane] hydrochloride (2 suppliers)

IUPAC Name: 1',1'-difluorospiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane];hydrochloride | CAS Registry Number: 2095410-82-3
Synonyms: AKOS026748230, F2167-4378

Molecular Formula:	C₉H₁₄ClF₂N	Molecular Weight:	209.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCHIYXGXDYBAGD-UHFFFAOYSA-N

2095410-82-3

2',2'-DIFLUORODEOXYCYTIDINE 5'-TRIPHOSPHONATE (8 suppliers)

IUPAC Name: [[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 110988-86-8
Synonyms: dFdCTP, 2,2-DF-Ctp, AIDS165045, AIDS-165045, CID130659, 2',2'-Difluorodeoxycytidine 5'-triphosphate, Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, GTF, Phosphoric acid tri-[(2R,3R,5R)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-4,4-difluoro-3-hydroxy-tetrahydro-furan-2-ylmethyl] ester

Molecular Formula:	C₉H₁₄F₂N₃O₁₃P₃	Molecular Weight:	503.137849 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: YMOXEIOKAJSRQX-QPPQHZFASA-N

110988-86-8

2',2'-DIFULORO-2'-DEOXYCYODINE-3',5'-DIBENZOATE (1 supplier)

134790-39-5

2',2'-Dimethyl-[1,3']bipyrrolidinyl-3-ol (1 supplier)

1824332-06-0

2',2'-Dimethyl-1,3'-bipyrrolidine dihydrochloride (1 supplier)

2206970-51-4

2',2'-DIMETHYL-2H,2'H-[3,8']BI[1-BENZOPYRANYL]-7,5'-DIOL (9 suppliers)

IUPAC Name: 8-(7-hydroxy-2H-chromen-3-yl)-2,2-dimethylchromen-5-ol | CAS Registry Number: 60008-03-9
Synonyms: Glabrene, CHEBI:603420, AIDS095911, AIDS-095911, CID480774, 2',2'-Dimethyl-2H,2'H-(3,8')bi(1-benzopyranyl)-7,5'-diol, 2',2'-Dimethyl-2H,2'H-[3,8']bi[1-benzopyranyl]-7,5'-diol

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGGYSPUAKQMTNP-UHFFFAOYSA-N

60008-03-9

2',2'-Dimethyl-2H-spiro[benzofuran-3,3'-pyrrolidin]-2-one (3 suppliers)

IUPAC Name: 2',2'-dimethylspiro[1-benzofuran-3,3'-pyrrolidine]-2-one | CAS Registry Number: 1956356-39-0
Synonyms: MFCD18632954, AKOS027256512, AK208505

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCJXMEDYNWARDN-UHFFFAOYSA-N

1956356-39-0

2',2'-Dimethyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-oxolane] (1 supplier)

IUPAC Name: 2',2'-dimethylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,3'-oxolane] | CAS Registry Number: 2007876-24-4

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWXFEIHZWIEMOB-UHFFFAOYSA-N

2007876-24-4

2',2'-Dimethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,3'-oxolane] (1 supplier)

IUPAC Name: 2',2'-dimethylspiro[3-oxabicyclo[5.1.0]octane-4,3'-oxolane] | CAS Registry Number: 2060019-88-5

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOGSGUAJSGXUPC-UHFFFAOYSA-N

2060019-88-5

2',2'-DIMETHYL-A-NOR-3-THIA-5BETA-PREGNANO(16A,17-D)(1,3)DIOXOLANX-20-ONE (2 suppliers)

Synonyms: Sid 768778, CID191285, 2',2'-Dimethyl-A-nor-3-thia-5beta-pregnano(16alpha,17-d)(1,3)dioxolanx-20-one, A-Nor-3-thiapregnan-20-one, 16,17-((1-methylethylidene)bis(oxy))-, (5beta,16alpha)-

Molecular Formula:	C₂₂H₃₄O₃S	Molecular Weight:	378.568560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRVXXVKHOJOYSC-CTWSUTFESA-N

53655-33-7

2',2,2,3'-TETRAMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-52-1
Synonyms: CTK5G4640, AKOS016019531, AG-H-64695

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZZUCBFWUHPKRD-UHFFFAOYSA-N

898765-52-1

2',2,2,3'-TETRAMETHYLPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-21-7
Synonyms: Pentamethylacetophenone, ZINC02514236

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

InChIKey: AAYZRNXUGXYDAA-UHFFFAOYSA-N

898766-21-7

2',2,2,4'-TETRAMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-55-4
Synonyms: CTK5G4643, AKOS011974197, AG-H-64698

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLVPAIIYYPKBHG-UHFFFAOYSA-N

898765-55-4

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