2',7'-DIBROMO-2-VINYLSPIRO[CYCLOPROPANE-1,9'-FLUORENE] 95%,2',7'-dibromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1551 to 1600 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2',7'-DIBROMO-2-VINYLSPIRO[CYCLOPROPANE-1,9'-FLUORENE] 95% (6 suppliers)

IUPAC Name: 2',7'-dibromo-2-ethenylspiro[cyclopropane-1,9'-fluorene] | CAS Registry Number: 951884-03-0
Synonyms: 2',7'-Dibromo-2-vinylspiro[cyclopropane-1,9'-fluorene], ACMC-209rvl, CTK5H7457, MolPort-001-758-789, ANW-40399, AKOS015835859, AG-H-92096, OR11617, AK107492, KB-18487, A-3982, I14-24938, 2',7'-dibromo-3-ethenylspiro[cyclopropane-1,9'-fluorene]

Molecular Formula:	C₁₇H₁₂Br₂	Molecular Weight:	376.085180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZJYNJKWXMMBDE-UHFFFAOYSA-N

951884-03-0

2',7'-dibromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one (4 suppliers)

IUPAC Name: 2',7'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 25709-81-3
Synonyms: 2',7'-dibromo-3',6'-dihydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, EINECS 247-198-7, SCHEMBL499135, AC1L3L82, AC1Q27C7, CTK4F6324, AR-1D5184, 2',7'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one, 2',7'-Dibromo-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2',7'-dibromo-3',6'-dihydroxyspiro[isobenzofuran-1 ,9'-[9H]xanthene]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',7'-dibromo-3',6'-dihydroxy-

Molecular Formula:	C₂₀H₁₀Br₂O₅	Molecular Weight:	490.098400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNBZQSXWRWAXMV-UHFFFAOYSA-N

25709-81-3

2',7'-Dibromospiro[adamantane-2,9'-fluorene] (4 suppliers)

IUPAC Name: 2',7'-dibromospiro[adamantane-2,9'-fluorene] | CAS Registry Number: 727730-32-7

Molecular Formula:	C₂₂H₂₀Br₂	Molecular Weight:	444.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBYFBOKDJPIZNO-UHFFFAOYSA-N

727730-32-7

2',7'-Dibromospiro[benzo[c]fluorene-7,9'-fluorene] (4 suppliers)

1185855-21-3

2',7'-Dibromospiro[cyclohexane-1,9'-fluorene] (1 supplier)

736138-41-3

2',7'-DIBROMOSPIRO[CYCLOPENT[3]ENE-1,9'-FLUORENE] 98% (6 suppliers)

IUPAC Name: 2',7'-dibromospiro[cyclopentene-4,9'-fluorene] | CAS Registry Number: 951884-04-1
Synonyms: 2',7'-Dibromospiro[cyclopent[3]ene-1,9'-fluorene], CTK8B2874, MolPort-001-758-790, ANW-41230, AKOS016008411, OR11618, AK107489, KB-18495, A-3981, 2',7'-dibromospiro[cyclopentane-1,9'-fluoren]-3-ene

Molecular Formula:	C₁₇H₁₂Br₂	Molecular Weight:	376.085180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPQANYVXSVAJFZ-UHFFFAOYSA-N

951884-04-1

2',7'-Dibromospiro[cyclopenta (1 supplier)

2000250-45-1

2',7'-Dibromospiro[fluorene-9,9'-xanthene] (3 suppliers)

IUPAC Name: 2',7'-dibromospiro[fluorene-9,9'-xanthene] | CAS Registry Number: 1346002-88-7
Synonyms: SCHEMBL17533938

Molecular Formula:	C₂₅H₁₄Br₂O	Molecular Weight:	490.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJLHVYGIYQIGDV-UHFFFAOYSA-N

1346002-88-7

2',7'-Dichlorodihydrofluorescein diacetate succinimidyl ester (2 suppliers)

216964-01-1

2',7'-Dichlorofluorescein (16 suppliers)

IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 76-54-0
Synonyms: dichlorofluorescin, Fluorescein 27, Dichlorofluorescein, monohlorofluorescein, 2,7-Dichlorofluorescein, 2',7'-dichlorofluorescin, D6665_SIGMA, 02591_FLUKA, 35848_FLUKA, CHEBI:51596, ZINC04261850, 2',7'-Dichlorofluorescein solution, 410217_SIAL, CID64944, EINECS 200-968-6, SBB008847, 2',7'-dichlorofluorescein, disodium salt, C037631, 2-(2,7-Dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 2',7'-dichloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula:	C₂₀H₁₀Cl₂O₅	Molecular Weight:	401.196400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFNKZQNIXUFLBC-UHFFFAOYSA-N

76-54-0

2',7'-Dichlorofluorescein diacetate (11 suppliers)

IUPAC Name: (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 2044-85-1
Synonyms: Dcfh-DA, Leuco-dcf diacetate, DCFDA, Diacetyldichlorofluorescein, 2',7'-difluorofluorescein, 2',7'-Dichlorofluorescin diacetate, Leukodiacetyl-2,7-dichlorofluorescein, MolPort-004-963-280, ZINC04283670, CID104913, ST5826384, C029569, 3',6'-Bis(acetyloxy)-2',7'-dichlorospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(acetyloxy)-2',7'-dichloro-

Molecular Formula:	C₂₄H₁₄Cl₂O₇	Molecular Weight:	485.269760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VQVUBYASAICPFU-UHFFFAOYSA-N

2044-85-1

2',7'-DICHLOROFLUORESCEIN SODIUM SALT (7 suppliers)

IUPAC Name: disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 80471-69-8
Synonyms: 2',7'-Dichlorofluorescein Sodium Salt, D0424

Molecular Formula:	C₂₀H₈Cl₂Na₂O₅	Molecular Weight:	445.160059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZSVOWHDMGIUKH-UHFFFAOYSA-L

80471-69-8

2',7'-Difluoro-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (2 suppliers)

IUPAC Name: 2',7'-difluoro-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 195136-53-9
Synonyms: 2',7'-difluoro-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid, SCHEMBL3656489

Molecular Formula:	C₂₁H₁₀F₂O₇	Molecular Weight:	412.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: URGWCTFNFHTVHD-UHFFFAOYSA-N

195136-53-9

2',7'-Difluorofluorescein (9 suppliers)

IUPAC Name: 2',7'-difluoro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 195136-58-4
Synonyms: Oregon Green 488, 2',7'-Difluoro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, SCHEMBL408340, ZINC38464325, AKOS027320605, ACM195136584, AK307827

Molecular Formula:	C₂₀H₁₀F₂O₅	Molecular Weight:	368.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FJXJIUHGLVUXQP-UHFFFAOYSA-N

195136-58-4

2',7'-Dimethylspiro[cyclopenta (1 supplier)

2000250-49-5

2',7-Bis(4,8-dimethyl-3,7-nonadienyl)-3',4,4',5,6,7-hexahydro-2',7-dimethylspiro[naphtho[1,2-b:4,3-b']dipyran-2(3H),5'-[5H]naphtho[1,2-b]pyran]-6'(2'H)-one (1 supplier)

Molecular Formula:	C₅₂H₆₄O₄	Molecular Weight:	753.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRSROVNZAUPMFC-DITNJDIQSA-N

17075-75-1

2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel (4 suppliers)

Synonyms: (|AR,|AS)-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid |A-(Benzoylamino)-|A-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester

Molecular Formula:	C₅₇H₇₇NO₁₃Si₂	Molecular Weight:	1040.391180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: XEYAPYLENSHPRC-VZECWUOSSA-N

155556-72-2

2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel (4 suppliers)

Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol, [2aR-[2a|A,4|A,4a|A,6|A,9|A(|AR*,|AS*),11|A,12|A,12a|A,12b|A]]-|A-(Benzoylamino)-|A-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester

Molecular Formula:	C₅₃H₅₃Cl₆NO₁₈	Molecular Weight:	1204.701820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: OQFBSZMVMFMSTB-DOWBJONWSA-N

100449-86-3

2',7-Dichloro-4,6-dimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione (2 suppliers)

IUPAC Name: 3',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 26881-56-1
Synonyms: AGN-PC-0BKEZ7, AC1LD4H6, ZARJFOZMHNKHAD-UHFFFAOYSA-N, Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 2',7-dichloro-4,6-dimethoxy-6'-methyl-, 2',7-Dichloro-4,6-dimethoxy-6'-methylspiro[benzofuran-2 ,1'-[2]cyclohexene]-3,4'-dione, 3',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione, (2R,5'R)-3',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione

Molecular Formula:	C₁₆H₁₄Cl₂O₅	Molecular Weight:	357.185360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZARJFOZMHNKHAD-UHFFFAOYSA-N

26881-56-1

2',7-DIHYDROXY-4'-METHOXYISOFLAVAN (5 suppliers)

IUPAC Name: (3S)-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 20879-05-4
Synonyms: (3S)-Vestitol, CHEBI:9971, Vestitol, (-)-Vestitol, (3S)-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol, (+)-Vestitol, AC1L42KL, SureCN13829404, CHEMBL252913, CPD-9366, LMPK12080026, ZINC02554893, C10540, (3S)-3-(2-hydroxy-4-methoxyphenyl)chroman-7-ol, (3S)-3,4-Dihydro-3-(2-hydroxy-4-methoxyphenyl)-2H-1-benzopyran-7-ol

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRVFNNUXNVWYTI-LLVKDONJSA-N

20879-05-4

2',7-Dihydroxy-5,8-dimethoxyflavanone (7 suppliers)

IUPAC Name: 7-hydroxy-2-(2-hydroxyphenyl)-5,8-dimethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 1351338-14-1
Synonyms: 7,2'-Dihydroxy-5,8-dimethoxyflavanone

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJYKCNDMHBDJEC-UHFFFAOYSA-N

1351338-14-1

2'- / 3'- O- (2- AMINOETHYLCARBAMOYL)ADENOSINE- 5'- O- TRIPHOSPHATE ( 2'-/3'-AEC-ATP / EDA-ATP ) (3 suppliers)

173074-70-9

2'- / 3'- O- (N'- METHYLANTHRANILOYL)GUANOSINE- 5'- O- [(?, ?)- IMIDO]TRIPHOSPHATE ( MANT-GPPNHP ) (4 suppliers)

148821-01-6

2'- AMINO- 2'- DEOXYADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-NH2-CAMP ) (3 suppliers)

85819-83-6

2'- DEOXY- 1,N6- ETHENOADENOSINE- 5'- O- TRIPHOSPHONATE (5 suppliers)

IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 81004-54-8
Synonyms: Etheno deoxyadenosine triphosphate, CID3036816, 1,N(sup 6)-Ethenodeoxyadenosine triphosphate, LS-80042, 1,N(6)-Etheno-2'-deoxyadenosine 5'-triphosphate, 3H-Imidazo(2,1-i)purine, 3-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₁₂H₁₆N₅O₁₂P₃	Molecular Weight:	515.203023 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: OLJFCGDEGHURMU-DJLDLDEBSA-N

81004-54-8

2'- DEOXY- 2'- FLUOROADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-F-CAMP ) (3 suppliers)

81356-81-2

2'- DEOXY- 8- HYDROXYADENOSINE ( 8-OH-DADO ) (7 suppliers)

IUPAC Name: 6-amino-9-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one | CAS Registry Number: 62471-63-0
Synonyms: Teniloxazine, 8-Oxo-dado, 8-Oxo-dA, 8-Oxo-2'-deoxyadenosine, CID124925, 2'-Deoxy-7,8-dihydro-8-oxoadenosine, 8-Oxo-7,8-dihydro-2'-deoxyadenosine, Adenosine, 2'-deoxy-7,8-dihydro-8-oxo-

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NDWAUKFSFFRGLF-YRZWDFBDSA-N

62471-63-0

2'- DEOXYADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-DCAMP ) (6 suppliers)

IUPAC Name: sodium;9-[(4aR,6R,7aS)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-amine | CAS Registry Number: 93839-95-3
Synonyms: EINECS 298-869-6, Adenosine, 2'-deoxy-, cyclic 3',5'-(hydrogen phosphate), monosodium salt

Molecular Formula:	C₁₀H₁₁N₅NaO₅P	Molecular Weight:	335.188371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ASTSMWVPJUMNPE-VWZUFWLJSA-M

93839-95-3

2'- Deoxycytidine 5'- Monophosphate, Disodium Salt (19 suppliers)

IUPAC Name: disodium [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-oxidooxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13085-50-2
Synonyms: EINECS 235-995-2, CID83124, 2'-Deoxycytidine 5'-(disodium phosphate)

Molecular Formula:	C₉H₁₂N₃Na₂O₇P	Molecular Weight:	351.160781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

13085-50-2

2'- DEOXYGUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 2'-DCGMP ) (4 suppliers)

IUPAC Name: sodium;9-[(4aR,6R,7aS)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 93919-42-7
Synonyms: EINECS 300-027-0, Guanosine, 2'-deoxy-, cyclic 3',5'-(hydrogen phosphate), monosodium salt

Molecular Formula:	C₁₀H₁₁N₅NaO₆P	Molecular Weight:	351.187771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZWFMCVJIMAJKE-FPKZOZHISA-M

93919-42-7

2'- DEOXYINOSINE- 5'- O- MONOPHOSPHOROTHIOATE ( 5'-DIMPS ) (4 suppliers)

IUPAC Name: 9-[(2R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 771477-45-3
Synonyms: AG-H-08151, 2'-DEOXYINOSINE-5'-O-MONOPHOSPHOROTHIOATE, CTK5E3906

Molecular Formula:	C₁₀H₁₃N₄O₆PS	Molecular Weight:	348.272182 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIMZIMLEKJDIHK-RRKCRQDMSA-N

771477-45-3

2'- DEOXYURIDINE- 5'- O- MONOPHOSPHOSPHOROTHIOATE ( 5'-DUMPS ) (4 suppliers)

205379-91-5

2'- O- (2- AMINOETHYLCARBAMOYL)ADENOSINE- 3',5'- CYCLIC MONOPHOSPHONATE ( 2'-AEC-CAMP / 2'-EDA-CAMP ) (4 suppliers)

403497-54-1

2'-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

215248-52-5

2'-(((4-((BENZAMIDO)SULFONYL)PHENYL)AMINO)CARBONYL)-(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[2-[[4-(benzoylsulfamoyl)phenyl]carbamoyl]phenyl]benzoic acid | CAS Registry Number: 160986-43-6
Synonyms: AIDS025380, AIDS-025380, CID460400, Ph-Ph-2COOH, (PhCONHSO2)PhNHCO deriv., 2'-(((4-((Benzamido)sulfonyl)phenyl)amino)carbonyl)-(1,1'-biphenyl)-2-carboxylic acid, 2'-[[[4-[(Benzamido)sulfonyl]phenyl]amino]carbonyl]-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₂₇H₂₀N₂O₆S	Molecular Weight:	500.522500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YJVZZPMHMCRGJL-UHFFFAOYSA-N

160986-43-6

2'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

2243508-67-8

2'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)

1215034-62-0

2'-(((Tert-butoxycarbonyl)amino)methyl)-3,3''-dihydroxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)

1613451-83-4

2'-((2-HYDROXY-3-(4-(2-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE ACETATE (2 suppliers)

IUPAC Name: [1-(2-acetylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] acetate | CAS Registry Number: 63990-76-1
Synonyms: BRN 0865002, CID46189, LS-13573, 1-(o-Acetylphenoxy)-2-acetoxy-3-(N(sup 4)-(o-methoxyphenyl)piperazinyl)propane, Acetophenone, 2'-((2-hydroxy-3-(4-(2-methoxyphenyl)piperazinyl))propoxy)-, acetate

Molecular Formula:	C₂₄H₃₀N₂O₅	Molecular Weight:	426.505400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WDMDRQDYTJNZNG-UHFFFAOYSA-N

63990-76-1

2'-((2-HYDROXY-3-(4-(A,A,A-TRIFLUORO-M-TOLYL)PIPERAZINYL))PROPOXY)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63990-53-4
Synonyms: MolPort-000-341-326, NSC147843, CID46165, BRN 0858382, LS-13597, Acetophenone, 2'-((2-hydroxy-3-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperazinyl))propoxy)-, Ethanone, 1-[2-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propoxy]phenyl]-

Molecular Formula:	C₂₂H₂₅F₃N₂O₃	Molecular Weight:	422.440710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DWTDGCXSUCRGEH-UHFFFAOYSA-N

63990-53-4

2'-((2-HYDROXY-3-(4-(M-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (2 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-77-2
Synonyms: CID46190, LS-13574, Acetophenone, 2'-((2-hydroxy-3-(4-(m-methoxyphenyl)piperazinyl))propoxy)-, dihydrochloride, 2'-((2-Hydroxy-3-(4-(m-methoxyphenyl)piperazinyl))propoxy)acetophenone dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₂O₄	Molecular Weight:	457.390600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MXWLYAJUZGDOGU-UHFFFAOYSA-N

63990-77-2

2'-((2-HYDROXY-3-(4-(O-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63990-74-9
Synonyms: MolPort-000-341-332, NSC147849, CID46187, BRN 0853433, LS-13571, F1681-0036, 2'-((2-Hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)acetophenone, ACETOPHENONE, 2'-((2-HYDROXY-3-(4-(o-METHOXYPHENYL)PIPERAZINYL))PROPOXY)-, Ethanone, 1-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUKBTGVFHUVGRT-UHFFFAOYSA-N

63990-74-9

2'-((2-HYDROXY-3-(4-(O-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (2 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-78-3
Synonyms: MolPort-003-073-412, CID46192, LS-13575, Acetophenone, 2'-((2-hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)-, dihydrochloride, 2'-((2-Hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)acetophenone dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₂O₄	Molecular Weight:	457.390600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BXXVTBZNDMLJMK-UHFFFAOYSA-N

63990-78-3

2'-((2-HYDROXY-3-(4-METHYLPIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (2 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-80-7
Synonyms: Ambcb7939396, MolPort-002-285-812, CID46195, LS-13578, 2'-((2-Hydroxy-3-(4-methylpiperazinyl))propoxy)acetophenone dihydrochloride, ACETOPHENONE, 2'-((2-HYDROXY-3-(4-METHYLPIPERAZINYL))PROPOXY)-, DIHYDROCHLORIDE

Molecular Formula:	C₁₆H₂₆Cl₂N₂O₃	Molecular Weight:	365.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BMOFKCBGQVZIAS-UHFFFAOYSA-N

63990-80-7

2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 63990-85-2
Synonyms: MolPort-000-341-330, NSC147850, CID46203, BRN 0836756, LS-13586, 5-23-02-00114 (Beilstein Handbook Reference), 2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone, F1681-0034, ACETOPHENONE, 2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-, Ethanone, 1-[2-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZCWLXAKCWCVOV-UHFFFAOYSA-N

63990-85-2

2'-((3-(4-(O-CHLOROPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 63990-66-9
Synonyms: NSC147840, CID46175, BRN 0851469, LS-13441, 2'-((3-(4-(o-Chlorophenyl)piperazinyl)-2-hydroxy)propoxy)acetophenone, ACETOPHENONE, 2'-((3-(4-(o-CHLOROPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)-, Ethanone, 1-[2-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIHRMUCHYZKKDX-UHFFFAOYSA-N

63990-66-9

2'-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)ACETOPHENONE HCL (4 suppliers)

IUPAC Name: [3-(2-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | CAS Registry Number: 63990-69-2
Synonyms: CID46178, LS-13508, 2'-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 2'-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFJUBSCJIVHSLU-UHFFFAOYSA-N

63990-69-2

2'-((4-(4-Methoxyphenyl)thiazol-2-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

321970-01-8

2'-((5-Methyl-1,3,4-thiadiazol-2-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

384375-59-1

2'-((ACETYLOXY)METHYL)-6'-HYDROXY-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-4',7'-DIONE (2 suppliers)

IUPAC Name: [1-methyl-5-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-4,6,7-trioxobenzimidazol-2-yl]methyl acetate | CAS Registry Number: 188299-94-7
Synonyms: CTK4D9758, AG-E-37153, [2,5'-Bi-1H-benzimidazole]-4',7'-dione,2'-[(acetyloxy)methyl]-4',7'-dihydro-6'-hydroxy-1'-methyl-6-(4-methyl-1-piperazinyl)-, [2,5'-Bi-1H-benzimidazole]-4',7'-dione,2'-[(acetyloxy)methyl]-6'-hydroxy-1'-methyl-5-(4-methyl-1-piperazinyl)- (9CI)

Molecular Formula:	C₂₃H₂₄N₆O₅	Molecular Weight:	464.473860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DRSDCLWJCQDRHZ-UHFFFAOYSA-N

188299-94-7

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