2',2'-DIFLUORO-2'-DEOXYURIDINE,2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

201 to 250 of 387569 results Page:

1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

2',2'-DIFLUORO-2'-DEOXYURIDINE (15 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 (6 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-CHLOROACETOPHENONE (5 suppliers)

653-13-4

2',2'-DIFLUORO-3',5'-DIBENZOYL-2'-DEOXYCYTIDINE (2 suppliers)

134790-39-3

2',2'-Difluoro-3'-isopropyl-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane] (0 suppliers)

2098126-97-5

2',2'-Difluoro-3'-isopropyl-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane] hydrochloride (0 suppliers)

2098126-98-6

2',2'-Difluoro-3'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane] (0 suppliers)

2098069-47-5

2',2'-Difluoro-3'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane] hydrochloride (0 suppliers)

2098069-48-6

2',2'-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane] hydrochloride (3 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 (10 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 (2 suppliers)

134790-39-5

2',2'-Dimethyl-[1,3']bipyrrolidinyl-3-ol (0 suppliers)

1824332-06-0

2',2'-Dimethyl-1,3'-bipyrrolidine dihydrochloride (0 suppliers)

2206970-51-4

2',2'-Dimethyl-2H-spiro[benzofuran-3,3'-pyrrolidin]-2-one (4 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] (2 suppliers)

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 (7 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 (8 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 (7 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

2',2,2,4'-TETRAMETHYLPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 7396-99-8
Synonyms: NSC211475, CID309268

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

InChIKey: MVLBAIKXOSEZDJ-UHFFFAOYSA-N

7396-99-8

2',2,2,5'-TETRAMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-58-7
Synonyms: CTK5G4646, AKOS011973782, AG-H-64701

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

InChIKey: ZAQYDIIKUGBWFS-UHFFFAOYSA-N

898765-58-7

2',2,2,5'-TETRAMETHYLPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 66390-56-5
Synonyms: 1-Propanone, 1-(2,5-dimethylphenyl)-2,2-dimethyl-, SureCN11988901, AGN-PC-000OR1, CTK1J4809, AKOS009339286, AG-G-50500

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

InChIKey: RLPMIFXUCYUHTO-UHFFFAOYSA-N

66390-56-5

2',2,2,6'-TETRAMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-61-2
Synonyms: CTK5G4649, AKOS016019439, AG-H-64704

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

InChIKey: NCKIRRPEPQCADB-UHFFFAOYSA-N

898765-61-2

2',2,2,6'-TETRAMETHYLPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 25115-80-4
Synonyms: CTK4F5013, MolPort-021-884-106, AKOS006277857, AG-E-75981

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

InChIKey: FYRAKYLYXNTHDI-UHFFFAOYSA-N

25115-80-4

2',2,2-TRIMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 2,2-dimethyl-1-(2-methylphenyl)butan-1-one | CAS Registry Number: 66390-57-6
Synonyms: CTK5C4555, AKOS006277592, AG-G-50501

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

InChIKey: QOLJAOUWBODIOR-UHFFFAOYSA-N

66390-57-6

2',2,2-TRIMETHYLPROPIOPHENONE (7 suppliers)

IUPAC Name: 2,2-dimethyl-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 2041-37-4
Synonyms: 2,2-dimethyl-1-(2-methylphenyl)propan-1-one, AC1Q2NPI, SureCN7949878, AC1NP299, CTK0J8940, MolPort-001-797-757, AKOS010014993, AG-E-49629, MCULE-2097690454, 1-Propanone, 2,2-dimethyl-1-(2-methylphenyl)-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWNJETOROKEWCH-UHFFFAOYSA-N

2041-37-4

2',2-Difluorobiphenyl-4-carboxamide (0 suppliers)

IUPAC Name: 3-fluoro-4-(2-fluorophenyl)benzamide | CAS Registry Number: 1214340-50-7

Molecular Formula:	C₁₃H₉F₂NO	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDYPGWKEOCHCJU-UHFFFAOYSA-N

1214340-50-7

2',3"-Dimethyl-[1,1':4',1":4",1"'-quaterphenyl]-4,4"'-dicarboxylic acid (2 suppliers)

1799740-98-9

2',3' O-(2,4,6-TRINITROPHENYL)ADENOSINE 5'-DIPHOSPHONATE (4 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-1',3',5'-trinitrospiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,6'-cyclohexa-1,3-diene]-6-yl]methyl phosphono phosphate | CAS Registry Number: 77450-67-0
Synonyms: Tnp-ADP, 2,4,6-Tad, CID644359, 2'(3')-O-(2,4,6-Trinitrophenyl)-ADP, 2',3'-O-(2,4,6-Trinitrophenyl)adenosine 5'-diphosphate, Adenosine 5'-(trihydrogen diphosphate), 2'(or 3')-O-(2,4,6-trinitrophenyl)-, adenosine, 2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, 5'-(trihydrogen diphosphate), ion(1-), Spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxole], adenosine 5'-(trihydrogen diphosphate) deriv.

Molecular Formula:	C₁₆H₁₅N₈O₁₆P₂-	Molecular Weight:	637.281822 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	20

InChIKey: WYOHYTDXVJMKHS-DIBLVGDCSA-M

77450-67-0

2',3''-difluoro-1,1':4',1'':4'',1'''-quaterphenyl (1 supplier)

1206101-29-2

2',3',10,11-TETRAHYDRO-2'-METHYLSPIRO[5H-DIBENZO[A,D]CYCLOHEPTENE-5,1'-[1H]ISOINDOLE] (5 suppliers)

IUPAC Name: 2-methylspiro[1H-isoindole-3,11'-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene] | CAS Registry Number: 35926-76-2
Synonyms: ICCB1_000147, AC1LCFNW, CTK4H5582, EINECS 252-797-1, AG-F-24897, 2',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole), 2'-Methyl-2',3',10,11-tetrahydrospiro(5H-dibenzo[a,d]cycloheptene-5,1'[1H]isoindole), 2'-Methyl-2',3',10,11-tetrahydrospiro[5H-dibenzo[a,d]cycloheptene-5,1'-isoindole], Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole],2',3',10,11-tetrahydro-2'-methyl-, Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole], 2',3',10,11-tetrahydro-2'-methyl-

Molecular Formula:	C₂₃H₂₁N	Molecular Weight:	311.419540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHTVZDOHGJLKNS-UHFFFAOYSA-N

35926-76-2

2',3',4',5',6'-Pentafluoro-N,N-dimethyl-[1,1'-biphenyl]-4-amine (1 supplier)

29778-97-0

2',3',4',5',6'-pentafluoro-N-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

147439-13-2

2',3',4',5',6'-Pentafluoroacetophenone (9 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanone | CAS Registry Number: 652-29-9
Synonyms: 196673_ALDRICH, 2,3,4,5,6-Pentafluoroacetophenone, ZINC01845858, CID69546, EINECS 211-487-6, 1-(2,3,4,5,6-Pentafluorophenyl)ethanone, TL8004629, LT00016656

Molecular Formula:	C₈H₃F₅O	Molecular Weight:	210.100836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBGHCYZBCMDEOX-UHFFFAOYSA-N

652-29-9

2',3',4',5',6,6'-hexafluoro-[1,1'-biphenyl]-3-amine (1 supplier)

1261861-82-8

2',3',4',5'-Tertafluoroacetophenone (13 suppliers)

IUPAC Name: 1-(2,3,4,5-tetrafluorophenyl)ethanone | CAS Registry Number: 66286-21-3
Synonyms: 2',3',4',5'-Tetrafluoroacetophenone, 1-(2,3,4,5-tetrafluorophenyl)ethanone, SBB064473, 2',3',4',5'- Tertafluoroacetophenone, 1-(2,3,4,5-Tetrafluorophenyl)ethan-1-one, 2' 3' 4' 5'-Tetrafluoroacetophenone, PubChem3108, PubChem4282, AC1NDUDX, CTK5C4025, MolPort-003-931-020, ACT12901, ZINC02504684, 1-acetyl-2,3,4,5-tetrafluorobenzene, AKOS006228856, AC-3623, AG-G-49903, AM62072, AS04013, 2',3',4',5',-Tetrafluoroacetophenone

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYKCLBMVRLLJCI-UHFFFAOYSA-N

66286-21-3

2',3',4',5'-Tetrahydro-[2,3']bifuranyl-4'-ol (3 suppliers)

IUPAC Name: 4-(furan-2-yl)oxolan-3-ol | CAS Registry Number: 1420793-84-5

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWKCMSYLHLXADV-UHFFFAOYSA-N

1420793-84-5

2',3',4',5'-Tetrahydro-2',3'-dimethylspiro[3H-indole-3,6'-[6H-1,3]oxazin]-2(1H)-one (1 supplier)

IUPAC Name: 2,3-dimethylspiro[1,3-oxazinane-6,3'-1H-indole]-2'-one | CAS Registry Number: 62209-19-2
Synonyms: AGN-PC-0NDG41, YHAQQFNSEZLLPM-UHFFFAOYSA-, 2,3-dimethylspiro[1,3-oxazinane-6,3'-1H-indole]-2'-one, 2',3',4',5'-Tetrahydro-2',3'-dimethylspiro[3H-indole-3,6'-[6H-1,3]oxazin]-2 -one, InChI=1/C13H16N2O2/c1-9-15(2)8-7-13(17-9)10-5-3-4-6-11(10)14-12(13)16/h3-6,9H,7-8H2,1-2H3,(H,14,16)

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHAQQFNSEZLLPM-UHFFFAOYSA-N

62209-19-2

2',3',4',5'-Tetrahydro-3',3'-dimethylspiro[cyclohexane-1,1'-[1H]pyrido[4,3-b]indole] (1 supplier)

IUPAC Name: 3,3-dimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,1'-cyclohexane] | CAS Registry Number: 50527-38-3
Synonyms: 3,3-dimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,1'-cyclohexane], AGN-PC-0JTTOL, AC1LD9OT, CTK8I9199, WQHKGDKVBJGGSW-UHFFFAOYSA-N, 4,4-Pentamethylene-2,2-dimethyl-1,2,3,4-tetrahydro-.gamma.-carboline

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WQHKGDKVBJGGSW-UHFFFAOYSA-N

50527-38-3

2',3',4',5'-TETRAMETHYL-2,2,2-TRIFLUOROACETOPHENONE (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2,3,4,5-tetramethylphenyl)ethanone | CAS Registry Number: 886371-40-0
Synonyms: CTK5G1064, AB11783, AG-H-58336, 2,2,2-TRIFLUORO-1-(2,3,4,5-TETRAMETHYL-PHENYL)-ETHANONE

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.226230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFDHGEQYTVLOSG-UHFFFAOYSA-N

886371-40-0

2',3',4',5,5'-PENTACHLOROBIPHENYL-2-OL (1 supplier)

IUPAC Name: (4Z)-4-[(2-chloro-3,4-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 6831-50-1
Synonyms: NSC105342, AC1OBW1X, ZINC00132851, NSC-105342, (4Z)-4-[(2-chloro-3,4-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Molecular Formula:	C₁₈H₁₄ClNO₄	Molecular Weight:	343.761060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJMYSQSAGJQXOK-RAXLEYEMSA-N

6831-50-1

2',3',4',5,7-pentamethoxyflavone (1 supplier)

IUPAC Name: 5,7-dimethoxy-2-(2,3,4-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 89121-55-1
Synonyms: 2',3',4',5,7-Pentamethoxyflavone, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(2,3,4-trimethoxyphenyl)-, NSC649089, ACMC-20bqbz, AC1Q6AJD, Flavonid, 6[2,3], CHEMBL77865, AC1L866E, CTK3A1025, LMPK12110950, 5,7,2',3',4'-Pentamethoxyflavone, AG-L-08611, NSC-649089, NCI60_017106, 5,7-dimethoxy-2-(2,3,4-trimethoxyphenyl)chromen-4-one, 5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XCRISFHOPWXTMT-UHFFFAOYSA-N

89121-55-1

2',3',4',5-tetrafluoro-[1,1'-biphenyl]-2-amine (1 supplier)

1281259-07-1

2',3',4',6'-Tetramethoxyacetophenone (6 suppliers)

IUPAC Name: 1-(2,3,4,6-tetramethoxyphenyl)ethanone | CAS Registry Number: 7508-05-6
Synonyms: 2,3,4,6-tetramethoxy-acetophenone, NSC401465, CID344502

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FENZKGOUICFKMZ-UHFFFAOYSA-N

7508-05-6

2',3',4',6-tetrafluoro-[1,1'-biphenyl]-3-amine (1 supplier)

1983200-52-7

2',3',4',9'-Tetrahydrospiro[cyclobutane-1,1'-pyrido[3,4-b]indole] (3 suppliers)

IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclobutane] | CAS Registry Number: 1956332-31-2
Synonyms: 2',3',4',9'-TETRAHYDROSPIRO[CYCLOBUTANE-1,1'-PYRIDO[3,4-B]INDOLE], AKOS027333328

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KCFIMVLPEVUUAJ-UHFFFAOYSA-N

1956332-31-2

2',3',4',9'-Tetrahydrospiro[cyclohexane-1,1'-pyrido[3,4-b]indole]-3'-carboxylic acid (3 suppliers)

IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclohexane]-3-carboxylic acid | CAS Registry Number: 100068-46-0
Synonyms: 3',4'-dihydro-spiro[cyclohexane-1,1'(2'H)-pyrido[3,4-b]indole]-3'-carboxylic acid, 2',3',4',9'-tetrahydrospiro[cyclohexane-1,1'-pyrido[3,4-b]indole]-3'-carboxylic acid, spiro[1,2,3,4-tetrahydrobeta-carboline-1,1'-cyclohexane]-3-carboxylic acid, BAS 12311061, AC1MKR0D, CTK7I7449, MolPort-002-021-518, HMS1697O13, SBB012244, AKOS000303121, AKOS016339348, MCULE-3567743787, TR-044464, ST50292615, SR-01000325078, SR-01000325078-1, Z235475472, 3,4-dihydro-spiro[cyclohexane-1,1(2h)-pyrido[3,4-b]indole]-3-carboxylic acid, spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclohexane]-3-carboxylic acid, 3',4'-Dihydro-spiro[cyclohexane-1,1'(2'H)-pyrido[3,4-b]indole ]-3'-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.359 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZWKSGNRSHBSNP-UHFFFAOYSA-N

100068-46-0

2',3',4',9'-Tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one (0 suppliers)

IUPAC Name: spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one | CAS Registry Number: 796887-09-7
Synonyms: 2',3',4',9'-tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one, 2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one, SMR000149699, MLS000559583, CHEMBL1876243, HMS1698M04, HMS2460D22, BBL012902, MFCD00410831, spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one, STK211050, AKOS000275029, AKOS016037571, MCULE-9344363719, VS-03579, CS-0317164, BRD-A88911168-001-07-3, 1,2,2',3',4',9'-hexahydrospiro[indole-3,1'-pyrido[3,4-b]indol]-2-one, 2',3',4',9'-tetrahydrospiro[3h-indole-3,1'-[1h]pyrido[3,4-b]indol]-2(1h)-one, 2,3,4,9-Tetrahydrospiro[1H-pyrido[3,4-b]indole-1,3'-[3H]indole]-2'(1'H)-one

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ICRRYXOCBMBKIC-UHFFFAOYSA-N

796887-09-7

2',3',4',9'-Tetrahydrospiro[oxetane-3,1'-pyrido[3,4-b]indole] (3 suppliers)

IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-oxetane] | CAS Registry Number: 1523558-63-5
Synonyms: 2',3',4',9'-TETRAHYDROSPIRO[OXETANE-3,1'-PYRIDO[3,4-B]INDOLE], AKOS027333329, 2,3,4,9-Tetrahydrospiro[1H-pyrido[3,4-b]indole-1,3'-oxetane]

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QISDRNKOGBVAGV-UHFFFAOYSA-N

1523558-63-5

201 to 250 of 387569 results Page:

1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20