2'-Butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid,2'-C-(Trifluoromethyl)uridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2101 to 2150 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-Butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid (0 suppliers)

IUPAC Name: 2-butyl-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1269525-48-5
Synonyms: 2'-butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-Butyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, ALBB-028230, MFCD15730868, STL469112, AKOS015938892, AKOS021620922, MCULE-7344868923, NS-05101, spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 2'-butyl-1',4'-dihydro-1'-oxo-

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGNZXLDNFOKYHZ-UHFFFAOYSA-N

1269525-48-5

2'-C-(Trifluoromethyl)uridine (1 supplier)

333996-74-0

2'-C-CYANO-2'-DEOXY-SS-D-ARABINOFURANOSYLCYTOSINE TRIPHOSPHONATE (1 supplier)

166528-71-8

2'-C-ethynyladenosine (5 suppliers)

640725-76-4

2'-C-ethynylcytidine (3 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 188413-99-2
Synonyms: 2'-Ethynylcytidine, Cytidine, 2'-C-ethynyl-, CHEMBL98778, 2'-ETHYNYL-D-CYTIDINE, SCHEMBL3437062, NM 176, 4-Amino-1-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one, 4-amino-1-[(2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.241 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LMPQMWCSENOFHW-PNHWDRBUSA-N

188413-99-2

2'-C-Ethynylguanosine (0 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 1294506-46-9
Synonyms: 2'-c-ethynylguanosine, SCHEMBL3436899, CHEMBL1631700

Molecular Formula:	C₁₂H₁₃N₅O₅	Molecular Weight:	307.266 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FDQMCMRMROYDRV-GSWPYSDESA-N

1294506-46-9

2'-C-ethynyluridine (4 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 188413-98-1
Synonyms: 2'-Ethynyluridine, Uridine, 2'-C-ethynyl-, SCHEMBL3437043, KPLKOOBPQQYUTM-PNHWDRBUSA-N, ZINC34460043, AKOS030628272, 1-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.225 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KPLKOOBPQQYUTM-PNHWDRBUSA-N

188413-98-1

2'-C-METHYL 5'-CYTIDYLIC ACID (2 suppliers)

386213-38-3

2'-C-Methyl isoguanosine (5 suppliers)

IUPAC Name: 6-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 714249-83-9
Synonyms: CHEMBL3792817, AKOS027339914, ZINC328578007, AK342985, 6-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.271 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GDWOTBALSOOQFY-GITKWUPZSA-N

714249-83-9

2'-C-Methyl-, 2',3',5'-tribenzoateuridine (4 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 23643-36-9
Synonyms: SCHEMBL6422530, MEWJCEWIFZELKA-RDWHIKKYSA-N, 2',3',5'-tri-O-benzoyl-2'-C-methyluridine, 2'-C-Methyl -2',3',5'-tri-O-benzoyluridine, (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate

Molecular Formula:	C₃₁H₂₆N₂O₉	Molecular Weight:	570.546140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MEWJCEWIFZELKA-RDWHIKKYSA-N

23643-36-9

2'-C-Methyl-6-S-methyl-6-thio-inosine (3 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-(6-methylsulfanylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 172722-76-8
Synonyms: AC1NRV2T, SureCN4426228, CTK4D4326, AG-E-22057, Inosine,2'-C-methyl-6-S-methyl-6-thio- (9CI), 2A'A inverted exclamation markA'A -C-Methyl-6-S-methyl-6-thio-inosine, (2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-(6-methylsulfanylpurin-9-yl)oxolane-3,4-diol, 5-Hydroxymethyl-3-methyl-2-(6-methylsulfanyl-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₂H₁₆N₄O₄S	Molecular Weight:	312.344840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANEIGUBXMDWQAE-YUTYNTIBSA-N

172722-76-8

2'-C-Methyladenosine (9 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 15397-12-3
Synonyms: 2'-C-methyladenosine, AG-E-01775, 2'-methyl-adenosine, 2-C-methyl adenosine, 2'-C-Methyl-adenosine, 2'-C-Methyl Adenosine, Beta-2'-Methyladenosine, AC1L9TXX, 2'-METHYLADENOSINE, SureCN382543, Adenosine, 2'-C-methyl-, 2'-C-MeA, CHEMBL73809, 2'-C-Me-A, CTK0H4294, CHEBI:219345, 2'-C-CH3-A, Fluvastatin & 2-C-Methyladenosine, BCX-4026, MK0608

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PASOFFRBGIVJET-YRKGHMEHSA-N

15397-12-3

2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt - Aqueous solution (1 supplier)

374750-27-3

2'-C-Methylcytidine 5'-triphosphate triethylammonium salt, Aqueous solution (1 supplier)

374750-28-4

2'-C-METHYLDAUNOMYCIN (1 supplier)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-3,6-dimethyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 127860-18-8
Synonyms: 2'-Methyldaunomycin, AC1MHZHP, 2'-C-Methyldaunomycin, 2'-C-Methyldaunorubicin, (8S-cis)-8-Acetyl-10-((3-amino-2,3,6-dideoxy-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-dideoxy-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-, 8-Acetyl-10-((3-amino-2,3,6-dideoxy-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-, 9-acetyl-7-(4-amino-5-hydroxy-3,6-dimethyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride

Molecular Formula:	C₂₈H₃₂ClNO₁₀	Molecular Weight:	578.007380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LQZCEOUZGVKWCU-UHFFFAOYSA-N

127860-18-8

2'-C-Methylguanosine (9 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 374750-30-8
Synonyms: AG-F-31703, 2'-C-methylguanosine, 2'-beta-methylguanosine, 2'-C-Methyl-guanosine, Beta-2'-Methylguanosine, AC1L9TXZ, 2'-METHYLGUANOSINE, SureCN474745, SureCN939849, Guanosine, 2'-C-methyl-, CHEMBL418899, CTK1C2322, CHEBI:219016, NM 108, ZINC13560595, FT-0671803, WO-00192282, 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-3H-purin-6-one, 9-[(3R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-aminohydropurin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NVKAMPJSWMHVDK-GITKWUPZSA-N

374750-30-8

2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt - (2 suppliers)

IUPAC Name: [[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;triethylazanium | CAS Registry Number: 1704427-88-2
Synonyms: Triethylammonium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl triphosphate

Molecular Formula:	C₃₅H₇₈N₉O₁₄P₃	Molecular Weight:	942.000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: UGDHWXQGPYVAOP-ZJECJYFYSA-N

1704427-88-2

2'-C-Methylinosine (4 suppliers)

IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 374750-32-0
Synonyms: AC1MHR31, SureCN1144880, SureCN12149438, CHEMBL76105, CTK4H8231, Inosine, 2'-C-methyl-(9CI), CHEBI:218933, AG-F-31704, 2A'A inverted exclamation markA'A -C-Methylinosine, 9H-Purin-6-ol, 9-(2-C-methyl-beta-D-ribofuranosyl)-, 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₁H₁₄N₄O₅	Molecular Weight:	282.252660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IZDKLIPLXAIBNF-YRKGHMEHSA-N

374750-32-0

2'-C-Methyluridine (11 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 31448-54-1
Synonyms: 2'-C-methyluridine, AG-F-04853, 2'-Methyl Uridine, Uridine, 2'-C-methyl-, SureCN474592, AC1L9TY5, CHEMBL2031681, CTK1C2168, BCX-4018, AKOS016015085, AK126746, 2,4(1H,3H)-pyrimidinedione, 1-(2-C-methyl-.beta.-D-ribofuranosyl)-, 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NBKORJKMMVZAOZ-VPCXQMTMSA-N

31448-54-1

2'-C-METHYLURIDINE DIPHOSPHONATE (1 supplier)

IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 150993-73-0
Synonyms: ACMC-20n63g, Uridine 5'-(trihydrogendiphosphate), 2'-C-methyl- (9CI), CTK8H0407

Molecular Formula:	C₁₀H₁₆N₂O₁₂P₂	Molecular Weight:	418.187764 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LFWWNDZBFDONAW-UHFFFAOYSA-N

150993-73-0

2'-CARBOETHOXY-2,2-DIMETHYLBUTYROPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-(2,2-dimethylbutanoyl)benzoate | CAS Registry Number: 898765-19-0
Synonyms: 2'-carboethoxy-2,2-dimethylbutyrophenone, CTK5G4611, AKOS016019509, AG-H-64662

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHEFVLUUBINPCU-UHFFFAOYSA-N

898765-19-0

2'-CARBOETHOXY-2,2-DIMETHYLPROPIOPHENONE,97% (5 suppliers)

IUPAC Name: ethyl 2-(2,2-dimethylpropanoyl)benzoate | CAS Registry Number: 898766-15-9
Synonyms: 2'-Carboethoxy-2,2-dimethylpropiophenone, SureCN1788100, CTK5G4702, AKOS016019950, AG-H-64758

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOCICKQTFBKFOK-UHFFFAOYSA-N

898766-15-9

2'-CARBOETHOXY-3,3-DIMETHYLBUTYROPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-(3,3-dimethylbutanoyl)benzoate | CAS Registry Number: 898764-26-6
Synonyms: 2'-Carboethoxy-3,3-dimethylbutyrophenone, CTK5G4549, AKOS016019441, AG-H-64569

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOXUKFQLXZPMCO-UHFFFAOYSA-N

898764-26-6

2'-CARBOETHOXY-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(2,3-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898769-20-5
Synonyms: 2'-carboethoxy-3-(2,3-dimethylphenyl)propiophenone, CTK5G4978, AKOS016021731, AG-H-65047

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKGQAFKMICXSFA-UHFFFAOYSA-N

898769-20-5

2'-CARBOETHOXY-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE,97% (7 suppliers)

IUPAC Name: ethyl 2-[3-(2,4-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898793-71-0
Synonyms: 2'-carboethoxy-3-(2,4-dimethylphenyl)propiophenone, CTK5G7004, AKOS016021758, AG-H-67324

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODFYFIDCAPZHDR-UHFFFAOYSA-N

898793-71-0

2'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE,97% (7 suppliers)

IUPAC Name: ethyl 2-[3-(2,5-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898794-92-8
Synonyms: 2'-carboethoxy-3-(2,5-dimethylphenyl)propiophenone, CTK5G7074, AKOS016021774, AG-H-67396

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQAZVGKZSLSNTQ-UHFFFAOYSA-N

898794-92-8

2'-CARBOETHOXY-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE,97% (5 suppliers)

IUPAC Name: ethyl 2-[3-(2,6-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898754-49-9
Synonyms: 2'-carboethoxy-3-(2,6-dimethylphenyl)propiophenone, CTK5G3917, AKOS016022356, AG-H-63693

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEXXPYKICBJTDP-UHFFFAOYSA-N

898754-49-9

2'-CARBOETHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(2-methoxyphenyl)propanoyl]benzoate | CAS Registry Number: 898769-75-0
Synonyms: 2'-carboethoxy-3-(2-methoxyphenyl)propiophenone, CTK5G5025, AKOS016021560, AG-H-65102

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLJOVRCTGIFDQJ-UHFFFAOYSA-N

898769-75-0

2'-CARBOETHOXY-3-(2-METHYLPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(2-methylphenyl)propanoyl]benzoate | CAS Registry Number: 898789-28-1
Synonyms: 2'-carboethoxy-3-(2-methylphenyl)propiophenone, CTK5G6621, AKOS016021022, AG-H-66885

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXQNZEPXBBJGJC-UHFFFAOYSA-N

898789-28-1

2'-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE,97% (7 suppliers)

IUPAC Name: ethyl 2-[3-(2-methylsulfanylphenyl)propanoyl]benzoate | CAS Registry Number: 898754-39-7
Synonyms: AKOS016021434, 2'-carboethoxy-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₉H₂₀O₃S	Molecular Weight:	328.425300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNOTZYHGDVVABR-UHFFFAOYSA-N

898754-39-7

2'-CARBOETHOXY-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(3,4,5-trifluorophenyl)propanoyl]benzoate | CAS Registry Number: 898777-76-9
Synonyms: 2'-carboethoxy-3-(3,4,5-trifluorophenyl)propiophenone, CTK5G5670, AKOS016022085, AG-H-65780

Molecular Formula:	C₁₈H₁₅F₃O₃	Molecular Weight:	336.305110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCKOTSQPFIRADB-UHFFFAOYSA-N

898777-76-9

2'-CARBOETHOXY-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(3,4-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898778-99-9
Synonyms: 2'-carboethoxy-3-(3,4-dimethylphenyl)propiophenone, CTK5G5786, AKOS016022185, AG-H-65902

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVHRRRYXDCTUBU-UHFFFAOYSA-N

898778-99-9

2'-CARBOETHOXY-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(3,5-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898780-32-0
Synonyms: 2'-carboethoxy-3-(3,5-dimethylphenyl)propiophenone, CTK5G5895, AKOS016022189, AG-H-66029

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOCVVPGZRHVDHF-UHFFFAOYSA-N

898780-32-0

2'-CARBOETHOXY-3-(3-CHLORO-5-FLUOROPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(3-chloro-5-fluorophenyl)propanoyl]benzoate | CAS Registry Number: 898750-31-7
Synonyms: 2'-carboethoxy-3-(3-chloro-5-fluorophenyl)propiophenone, CTK5G3679, AKOS016022056, AG-H-63431

Molecular Formula:	C₁₈H₁₆ClFO₃	Molecular Weight:	334.769243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYGLYSVDDJOXEE-UHFFFAOYSA-N

898750-31-7

2'-CARBOETHOXY-3-(3-FLUOROPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(3-fluorophenyl)propanoyl]benzoate | CAS Registry Number: 898788-88-0
Synonyms: 2'-carboethoxy-3-(3-fluorophenyl)propiophenone, CTK5G6583, AKOS016021874, AG-H-66845

Molecular Formula:	C₁₈H₁₇FO₃	Molecular Weight:	300.324183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQQRJNARYUZQEG-UHFFFAOYSA-N

898788-88-0

2'-CARBOETHOXY-3-(3-METHOXYPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(3-methoxyphenyl)propanoyl]benzoate | CAS Registry Number: 898774-54-4
Synonyms: 2'-carboethoxy-3-(3-methoxyphenyl)propiophenone, CTK5G5378, AKOS016021574, AG-H-65475

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACVPZIORZLCCMT-UHFFFAOYSA-N

898774-54-4

2'-CARBOETHOXY-3-(3-METHYLPHENYL)PROPIOPHENONE,97% (7 suppliers)

IUPAC Name: ethyl 2-[3-(3-methylphenyl)propanoyl]benzoate | CAS Registry Number: 898790-49-3
Synonyms: 2'-carboethoxy-3-(3-methylphenyl)propiophenone, CTK5G6712, AKOS016021035, AG-H-67006

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKVVXADCZFGKSB-UHFFFAOYSA-N

898790-49-3

2'-CARBOETHOXY-3-(4-FLUOROPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(4-fluorophenyl)propanoyl]benzoate | CAS Registry Number: 898768-00-8
Synonyms: 2'-carboethoxy-3-(4-fluorophenyl)propiophenone, CTK5G4867, AKOS016021707, AG-H-64928

Molecular Formula:	C₁₈H₁₇FO₃	Molecular Weight:	300.324183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTMCJPBGKBMXOS-UHFFFAOYSA-N

898768-00-8

2'-CARBOETHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)propanoyl]benzoate | CAS Registry Number: 898775-62-7
Synonyms: 2'-carboethoxy-3-(4-methoxyphenyl)propiophenone, CTK5G5481, AKOS016021578, AG-H-65582

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXZASPJIXIYLGV-UHFFFAOYSA-N

898775-62-7

2'-CARBOETHOXY-3-(4-METHYLPHENYL)PROPIOPHENONE,97% (3 suppliers)

IUPAC Name: ethyl 2-[3-(4-methylphenyl)propanoyl]benzoate | CAS Registry Number: 898768-59-7
Synonyms: 2'-Carboethoxy-3-(4-methylphenyl)propiophenone, CTK5G4923, AKOS016021541, AG-H-64986

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGTLXCXRVHHSOM-UHFFFAOYSA-N

898768-59-7

2'-CARBOETHOXY-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE,97% (4 suppliers)

IUPAC Name: ethyl 2-[3-(4-methylsulfanylphenyl)propanoyl]benzoate | CAS Registry Number: 898780-93-3
Synonyms: AKOS016021283, 2'-carboethoxy-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₉H₂₀O₃S	Molecular Weight:	328.425300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDLAEHRALAIAOL-UHFFFAOYSA-N

898780-93-3

2'-CARBOETHOXY-3-PHENYLPROPIOPHENONE,97% (6 suppliers)

IUPAC Name: ethyl 2-(3-phenylpropanoyl)benzoate | CAS Registry Number: 898764-10-8
Synonyms: 2'-Carboethoxy-3-phenylpropiophenone, CTK5G4540, AKOS016021007, AG-H-64553

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQGFRLPFABIKLN-UHFFFAOYSA-N

898764-10-8

2'-CARBOMETHOXYPHENYL 4-GUANIDINOBENZOATE (1 supplier)

IUPAC Name: methyl 2-[4-(diaminomethylideneamino)benzoyl]oxybenzoate | CAS Registry Number: 89022-11-7
Synonyms: BRN 5609851, CHEMBL148957, 2'-Carbomethoxyphenyl 4-guanidinobenzoate, Salicylic acid, methyl ester, ester with p-guanidinobenzoic acid, 4-((Aminoiminomethyl)amino)benzoic acid 2-(methoxycarbonyl)phenyl ester, BENZOIC ACID, 4-((AMINOIMINOMETHYL)AMINO)-, 2-(METHOXYCARBONYL)PHENYL ESTER, AC1L1K1C, SureCN7321809, LS-35895, methyl 2-[4-(diaminomethylideneamino)benzoyl]oxybenzoate

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFHVTOHRBHBYIA-UHFFFAOYSA-N

89022-11-7

2'-CARBOXY-2-METHYL-N-CHLOROETHYL-METHYLAMINOAZOBENZENE (2 suppliers)

IUPAC Name: 2-[[4-[2-chloroethyl(methyl)amino]-2-methylphenyl]diazenyl]benzoic acid | CAS Registry Number: 38115-54-7
Synonyms: NSC 240413, 2'-Carboxy-2-methyl-N-chloroethyl-methylaminoazobenzene, 2-((4-(N-(2-Chloroethyl)methylamino)-2-methylphenyl)azo)benzoic acid, 2-(4-(N-(2-Chloroethyl)-N-methylamino)-2-methylphenyl)-azobenzoic acid, Azobenzene, 2'-carboxy-4-(N-(2-chloroethyl)-N-methyl)amino-2-methyl-, Benzoic acid, 2-(4-(N-(2-chloroethyl)-N-methyl)amino-1-(o-tolyl))azo-, BENZOIC ACID, 2-((4-(N-(2-CHLOROETHYL)METHYLAMINO)-2-METHYLPHENYL)AZO)-, Benzoic acid, 2-((4-((2-chloroethyl)methylamino)-2-methylphenyl)azo)-, Benzoic acid, 2-[[4-[(2-chloroethyl)methylamino]-2-methylphenyl]azo]-, NSC240413, AC1L1YOE, NSC-240413, LS-36486, 2-[[4-[2-chloroethyl(methyl)amino]-2-methylphenyl]diazenyl]benzoic acid, Benzoic acid, 2-((4-((2-chloroethyl)methylamino)-2-methylphenyl)azo)- (9CI)

Molecular Formula:	C₁₇H₁₈ClN₃O₂	Molecular Weight:	331.796720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FONSTHKLWINFKT-UHFFFAOYSA-N

38115-54-7

2'-Carboxy-4-(cyclohexylethylamino)-2-hydroxybenzophenone (3 suppliers)

IUPAC Name: 2-[4-(2-cyclohexylethylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 55109-92-7
Synonyms: CTK1G9130, AG-F-92392, KB-162939, A830493, 2-(4-cyclohexylethylamino-2-hydroxybenzoyl)benzoic acid, Benzoicacid, 2-[4-(cyclohexylethylamino)-2-hydroxybenzoyl]-, 2'-CARBOXY-4-(CYCLOHEXYLETHYLAMINO)-2-HYDROXYBENZOPHENONE, 2-[4-(N-Ethyl-N-cyclohexylamino)-2-hydroxybenzoyl]benzoic acid, 2-[[4-(2-cyclohexylethylamino)-2-hydroxyphenyl]-oxomethyl]benzoic acid, 2-[4-(2-cyclohexylethylamino)-2-oxidanyl-phenyl]carbonylbenzoic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTNUITFZTRQZGG-UHFFFAOYSA-N

55109-92-7

2'-Carboxy-4-(cyclohexylmethylamino)-2-hydroxybenzophenone (3 suppliers)

IUPAC Name: 2-[4-(cyclohexylmethylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 55109-91-6
Synonyms: CTK1G9129, AG-F-92391, KB-162940, A830492, 2-(4-cyclohexylmethylamino-2-hydroxybenzoyl)benzoic acid, Benzoicacid, 2-[4-(cyclohexylmethylamino)-2-hydroxybenzoyl]-, 2'-CARBOXY-4-(CYCLOHEXYLMETHYLAMINO)-2-HYDROXYBENZOPHENONE, 2-[4-(cyclohexylmethylamino)-2-oxidanyl-phenyl]carbonylbenzoic acid, 2-[[4-(cyclohexylmethylamino)-2-hydroxyphenyl]-oxomethyl]benzoic acid, 2-[2-Hydroxy-4-(N-methyl-N-cyclohexylamino)benzoyl]benzoicacid; 2-[4-(N-Methyl-N-cyclohexylamino)-2-hydroxybenzoyl]benzoic acid; TCT 2

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MRYDXJOKANTBOB-UHFFFAOYSA-N

55109-91-6

2'-CARBOXY-4-DIMETHYLAMINO-2-HYDROXY-4'-NITROBENZOPHENONE (4 suppliers)

IUPAC Name: 2-[4-(dimethylamino)-2-hydroxybenzoyl]-5-nitrobenzoic acid | CAS Registry Number: 166442-35-9
Synonyms: 2'-CARBOXY-4-DIMETHYLAMINO-2-HYDROXY-4'NITROBENZOPHENONE, AC1N9SAD, CTK7J8447, AG-C-30279, KB-169230, FT-0664299, 2'-Carboxy-4-dimethylamino-2-hydroxy-4'-nitrobenzophenone, 2-(4-Dimethylamino-2-hydroxybenzoyl)-5-nitrobenzoic Acid, 2-[4-(dimethylamino)-2-hydroxybenzoyl]-5-nitrobenzoic acid

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PRRWAMBIGMTQIQ-UHFFFAOYSA-N

166442-35-9

2'-CARBOXY-4-DIMETHYLAMINO-2-HYDROXY-5'-NITROBENZOPHENONE (4 suppliers)

IUPAC Name: 2-[4-(dimethylamino)-2-hydroxybenzoyl]-4-nitrobenzoic acid | CAS Registry Number: 166442-40-6
Synonyms: 2'-CARBOXY-4-DIMETHYLAMINO-2-HYDROXY-5'NITROBENZOPHENONE, AC1MMV08, CTK6H9571, AG-C-30280, KB-169231, FT-0664300, 2'-Carboxy-4-dimethylamino-2-hydroxy-5'-nitrobenzophenone, 2-(4-Dimethylamino-2-hydroxybenzoyl)-4-nitrobenzoic Acid, 2-[4-(dimethylamino)-2-hydroxybenzoyl]-4-nitrobenzoic acid

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ISSFRVNVTUDNLA-UHFFFAOYSA-N

166442-40-6

2'-Carboxy-biphenyl-2-acetic acid (0 suppliers)

38399-63-2

2'-CARBOXY-PHTHALANIC ACID (3 suppliers)

IUPAC Name: 2-[(2-carboxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-08-2
Synonyms: ST50543244, KSC-6-277, 2-[(2-carboxyphenyl)carbamoyl]benzoic Acid, AC1N7SZ9, AC1Q73LB, SureCN2058331, Oprea1_792472, KUC105911N, 2''-CARBOXY-PHTHALANIC ACID, KUC105911, AKOS002819421, MCULE-6926842301, 2-[(2-carboxybenzene)amido]benzoic acid, KB-105277, 2-[N-(2-carboxyphenyl)carbamoyl]benzoic acid

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZSXOMSYRGNSJA-UHFFFAOYSA-N

19368-08-2

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