2'-[bis(2-chloroethyl)amino]-10,13-dimethyl-2'-oxospiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,6'-1,3,2?<sup>5</sup>-oxazaphosphinane]-3-ol,2'-4'-6'-TRI METHOXY ACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2101 to 2150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-[bis(2-chloroethyl)amino]-10,13-dimethyl-2'-oxospiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,6'-1,3,2?⁵-oxazaphosphinane]-3-ol (1 supplier)

IUPAC Name: 2'-[bis(2-chloroethyl)amino]-10,13-dimethyl-2'-oxospiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,6'-1,3,2$l^{5}-oxazaphosphinane]-3-ol | CAS Registry Number: 59324-42-4
Synonyms: NSC243461, AC1L7SYT, NSC-243461, 2'-[bis(2-chloroethyl)amino]-10,13-dimethyl-2'-oxospiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,6'-1,3,2

Molecular Formula:	C₂₅H₄₁Cl₂N₂O₃P	Molecular Weight:	519.484402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFFKUSSTNSURQH-UHFFFAOYSA-N

59324-42-4

2'-4'-6'-TRI METHOXY ACETOPHENONE (1 supplier)

2'-4'-DIMETHOXY-BIPHENYL-4-SULFONYL CHLORIDE (1 supplier)

2'-Deoxy-5'-(2,2-dimethylpropanoate) Uridine (1 supplier)

57846-84-1

2'-Deoxy-5-iodouridine 3’,5’-bis(4-Methylbenzoate) (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(5-iodo-2,4-dioxopyrimidin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 31356-86-2
Synonyms: SCHEMBL6542150, (2R,3S,5R)-5-(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate

Molecular Formula:	C₂₅H₂₃IN₂O₇	Molecular Weight:	590.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OENJVMKAWHZWNP-PWRODBHTSA-N

31356-86-2

2'-Deoxy-5-iodouridine 5'-(Tetrahydrogen Triphosphate) compd. with N,N-Diethylethanamine (1 supplier)

630127-70-7

2'-Deoxy-6-O-(pentafluorophenyl)-N-(trifluoroacetyl)-guanosine (1 supplier)

128790-76-1

2'-Deoxy-N-(3-oxo-1-propenyl)cytidine (2 suppliers)

666718-05-4

2'-O-(5-O-Phosphono-β-D-ribofuranosyl)adenosine Ammonium Salt (2 suppliers)

329188-27-4

2'-O-Methyl-N-(phenoxyacetyl)-adenosine (3 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 128219-80-7
Synonyms: 2'-O-Methyl-N6-phenoxyacetyladenosine

Molecular Formula:	C₁₉H₂₁N₅O₆	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DCYMOFZFSHYGEW-BGIGGGFGSA-N

128219-80-7

2'-O-Methyl-N-[[4-(1-methylethyl)phenoxy]acetyl]-guanosine (1 supplier)

244184-58-5

2'-â€‹(4-â€‹ETHOXYPHENYL)â€‹-â€‹5-â€‹(4-â€‹METHYL-â€‹1-â€‹PIPERAZINYL)â€‹-2,â€‹5'-â€‹BI-â€‹1H-â€‹BENZIMID (1 supplier)

2'-â€‹DEOXY-â€‹5-â€‹IODOURIDINE 3â€™,5â€™-DIBENZOATE (1 supplier)

2'-Ac-Docetaxel (5 suppliers)

Synonyms: 2/'-Ac-Docetaxel, CHEMBL303863

Molecular Formula:	C₄₅H₅₅NO₁₅	Molecular Weight:	849.927 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JVYWLFGITZVRQL-OAGWZNDDSA-N

151509-27-2

2'-Acetamidobiphenyl-3-carboxylic acid (11 suppliers)

IUPAC Name: 3-(2-acetamidophenyl)benzoic acid | CAS Registry Number: 855756-90-0
Synonyms: 2'-(Acetylamino)[1,1'-biphenyl]-3-carboxylic acid, CTK5F5257, MolPort-000-927-678, AKOS004118974, AG-L-24661, KB-19338, BB 0223695

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFGSKBFJJVRRQN-UHFFFAOYSA-N

855756-90-0

2'-ACETOXY-2,2,2,-TRIFLUOROACETOPHENONE,97% (6 suppliers)

IUPAC Name: [2-(2,2,2-trifluoroacetyl)phenyl] acetate | CAS Registry Number: 57230-51-0
Synonyms: CTK8J3964, AKOS016022411, 2'-ACETOXY-2,2,2-TRIFLUOROACETOPHENONE

Molecular Formula:	C₁₀H₇F₃O₃	Molecular Weight:	232.155990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDSJPINRUMZWHZ-UHFFFAOYSA-N

57230-51-0

2'-Acetoxy-5-chlorovalerophenone (7 suppliers)

IUPAC Name: [2-(5-chloropentanoyl)phenyl] acetate | CAS Registry Number: 1017060-87-5
Synonyms: 2'-ACETOXY-5-CHLOROVALEROPHENONE, 898786-86-2, 2-(5-Chloropentanoyl)phenyl acetate, CTK5G6402, DTXSID90645202, 6154d, MFCD07783644, ZINC43212809, AKOS016022501, AK183107

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAWAIUHAXABLQL-UHFFFAOYSA-N

1017060-87-5

2'-ACETOXY-5-CHLOROVALEROPHENONE,97% (5 suppliers)

IUPAC Name: [2-(5-chloropentanoyl)phenyl] acetate | CAS Registry Number: 898786-86-2
Synonyms: 2'-ACETOXY-5-CHLOROVALEROPHENONE, CTK5G6402, AKOS016022501, AG-H-66645

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAWAIUHAXABLQL-UHFFFAOYSA-N

898786-86-2

2'-Acetoxycocaine (0 suppliers)

IUPAC Name: methyl (3S,4R)-3-(2-acetyloxybenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 192648-66-1

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.389020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BGTCUQCBSAMJBH-MPCAOIJTSA-N

192648-66-1

2'-Acetoxycocaine Hydrochloride (2 suppliers)

197771-75-8

2'-ACETOXYCOCAINE-D3 HYDROCHLORIDE (1 supplier)

2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione (1 supplier)

IUPAC Name: 2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione | CAS Registry Number: 51491-35-1
Synonyms: NSC215220, AGN-PC-0JOSHP, AC1L7HKW, NSC-215220

Molecular Formula:	C₂₃H₂₁NO₇	Molecular Weight:	423.415340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GFVYOATUGCWENA-UHFFFAOYSA-N

51491-35-1

2'-Acetyl-4-chloro-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

1149344-86-4

2'-Acetyl-4-fluoro-3-methylbiphenyl (9 suppliers)

IUPAC Name: 1-[2-(4-fluoro-3-methylphenyl)phenyl]ethanone | CAS Registry Number: 1184000-23-4
Synonyms: ACMC-2099wz, CTK8A9371, MolPort-011-490-114, ANW-17121, AKOS005820740

Molecular Formula:	C₁₅H₁₃FO	Molecular Weight:	228.261523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPGHRCFJJZPZNY-UHFFFAOYSA-N

1184000-23-4

2'-Acetyl[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)

2'-Acetylbiphenyl-3-carboxylic acid (10 suppliers)

IUPAC Name: 3-(2-acetylphenyl)benzoic acid | CAS Registry Number: 870245-77-5
Synonyms: 2'-Acetyl[1,1'-biphenyl]-3-carboxylic acid, ACMC-209qd0, SureCN4264467, 3-(2-Acetylphenyl)benzoic acid, CTK5F7627, MolPort-000-927-394, ANW-38434, 2'-Acetylbiphenyl-3-carboxylic acid,, AKOS004116164, AG-L-24740, KB-19407, BB 0223389, B-4875, I01-11291

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFBSKLBJUOTUOW-UHFFFAOYSA-N

870245-77-5

2'-ACETYLSALICORTIN (1 supplier)

IUPAC Name: [2-[(2R,3S,4R,5R,6S)-3-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate | CAS Registry Number: 113270-30-7
Synonyms: 2'-Acetylsalicortin

Molecular Formula:	C₂₂H₂₆O₁₁	Molecular Weight:	466.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IUXQFJTWMSIYNY-YTPFCBQASA-N

113270-30-7

2'-ACRYLOXY-4'-METHYL-4-(N,N-DIMETHYLAMINO)BENZOPHENONE (4 suppliers)

IUPAC Name: [2-[4-(dimethylamino)benzoyl]-4-methylphenyl] prop-2-enoate | CAS Registry Number: 473975-14-3
Synonyms: SCHEMBL13584570, 2-(Acryloyloxy)-4'-(dimethylamino)-5-methylbenzophenone, 2'-Acryloxy-4'-Methyl-4-(N,N-diMethylaMino)benzophenone

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRFQNSGTTMQRAA-UHFFFAOYSA-N

473975-14-3

2'-ACRYLOXY-4'-METHYL-4-(N,N-DIMETHYLAMINO)BENZOPHENONE-D3 (1 supplier)

2'-Adenylic acid (2 suppliers)

193898-64-5

2'-Adenylic acid, 2-[(4-bromo-2,3-dioxobutyl)thio]-, 5'-(dihydrogenphosphate) (0 suppliers)

IUPAC Name: [(2R,5R)-2-[6-amino-2-(4-bromo-2,3-dioxobutyl)sulfanylpurin-9-yl]-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 110372-50-4
Synonyms: NU004307

Molecular Formula:	C₁₄H₁₈BrN₅O₁₂P₂S	Molecular Weight:	622.233 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: BHSTXXAGUHHSEP-QQNFCMCUSA-N

110372-50-4

2'-Adenylic acid, 8-[(6-aminohexyl)amino]- (0 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2-[6-amino-8-(6-aminohexylamino)purin-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 52977-35-2
Synonyms: 8-(6-Aminohexyl)amino-2'-amp, 2'-Adenylic acid, 8-((6-aminohexyl)amino)-

Molecular Formula:	C₁₆H₂₈N₇O₇P	Molecular Weight:	461.416 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: TXFKHBGVQOLINW-SDBHATRESA-N

52977-35-2

2'-Adenylic acid, 8-[(6-aminohexyl)amino]-, 5'-(dihydrogen phosphate) (0 suppliers)

55788-00-6

2'-Adenylic acid, disodium salt (0 suppliers)

IUPAC Name: disodium;[(2R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 72973-17-2
Synonyms: NU002933

Molecular Formula:	C₁₀H₁₄N₅Na₂O₇P+₂	Molecular Weight:	393.203 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PNQHDQBKWVBIJM-BKEJLULTSA-N

72973-17-2

2'-Adenylic acid, iron(2+) salt (1:1) (0 suppliers)

88285-95-4

2'-Adenylic acid, iron(3+) salt (3:2) (0 suppliers)

88285-96-5

2'-Adenylic acid, manganese(2+) salt (1:1) (0 suppliers)

IUPAC Name: [(2R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;manganese(2+) | CAS Registry Number: 88285-97-6
Synonyms: NU002949

Molecular Formula:	C₁₀H₁₄MnN₅O₇P+₂	Molecular Weight:	402.162 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: MCPGZJILBCZSBV-DMKJTNOUSA-N

88285-97-6

2'-Adenylic acid, N-(4-methoxybenzoyl)-, diphenyl ester, 3'-propanoate (0 suppliers)

60943-97-7

2'-Adenylic acid, N-benzoyl-, bis(1,1-dimethylethyl) ester (0 suppliers)

144674-76-0

2'-Adenylic acid, N-benzoyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]-,mono[2-(4-nitrophenyl)ethyl] ester, 3'-benzoate, compd. withN,N-diethylethanamine (1:1) (0 suppliers)

113297-64-6

2'-Adenylic acid, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, mono[2-(4-nitrophenyl)ethyl]ester (1 supplier)

193898-68-9

2'-Adenylic acid,N-benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-,2-chlorophenyl 2-cyanoethyl ester, (S)- (0 suppliers)

136207-47-1

2'-Adenylic acid,N-benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-,mono(2-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1) (0 suppliers)

79154-56-6

2'-AHC-c-diGMP (1 supplier)

1422761-54-3

2'-AHC-cGMP (1 supplier)

1262749-60-9

2'-Alkene Sofosbuvir (2 suppliers)

2095551-20-3

2'-ALLYL-1,3-DIPROPYL-4,5,6,7-TETRAHYDRO-2'H-SPIRO[INDENE-2,1'-NAPHTHALENE] (2 suppliers)

IUPAC Name: 2-prop-2-enyl-1',3'-dipropylspiro[2H-naphthalene-1,2'-4,5,6,7-tetrahydroindene] | CAS Registry Number: 934802-09-2
Synonyms: CTK5H2573, AG-H-82123

Molecular Formula:	C₂₇H₃₄	Molecular Weight:	358.558860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VIELYEHSUMOMTC-UHFFFAOYSA-N

934802-09-2

2'-ALLYL-2,3,4,5-TETRAETHYL-2'H-SPIRO[CYCLOPENTA[2,4]DIENE-1,1'-NAPHTHALENE] (1 supplier)

IUPAC Name: 1',2',3',4'-tetraethyl-2-prop-2-enylspiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene] | CAS Registry Number: 905311-35-5

Molecular Formula:	C₂₅H₃₂	Molecular Weight:	332.521580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJURTWLADDLBKP-UHFFFAOYSA-N

905311-35-5

2'-ALLYL-5,6-DIHYDRO-[1,1'-BIPHENYL]-3(4H)-ONE (3 suppliers)

90930-90-8

2'-Amino-[1,1'-biphenyl]-3-carbonitrile hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminophenyl)benzonitrile;hydrochloride | CAS Registry Number: 1197237-84-5
Synonyms: 2'-Aminobiphenyl-3-carbonitrile hydrochloride, AKOS027442307, KB-228188, 2'-Amino-biphenyl-3-carbonitrile;hydrochloride

Molecular Formula:	C₁₃H₁₁ClN₂	Molecular Weight:	230.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXROKWXVVFVTDC-UHFFFAOYSA-N

1197237-84-5

2101 to 2150 of 399131 results Page:

40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60