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CHEMICAL products beginning with : 2
2251 to 2300 of 399131 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-AMINO[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (0 suppliers)
2'-AMINO[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (0 suppliers)
2'-Aminoacetanilide (18 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)acetamide | CAS Registry Number: 34801-09-7
Synonyms: Benzokoll, Glycocollanilide, Glycine anilide, N-Glycylaniline, Aminoacetic anilide, 2-AMINOACETANILIDE, 2-Amino-N-phenylacetamide, N-(2-Aminophenyl)acetamide, TimTec1_004882, Oprea1_268954, Acetamide, N-(2-aminophenyl)-, Acetamide, 2-amino-N-phenyl-, 549606_ALDRICH, Acetanilide, 2-amino- (8CI), ALBB-006008, CID11149, NSC16117, EINECS 209-100-0, ZINC00039703, NSC 226561

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPXAYYWSDIKNTP-UHFFFAOYSA-N

34801-09-7
2'-Aminoacetophenone phenylhydrazone (11 suppliers)
Compound Structure IUPAC Name: 2-[(E)-N-anilino-C-methylcarbonimidoyl]aniline | CAS Registry Number: 40754-13-0
Synonyms: 458163_ALDRICH, AKOS015912849, I14-48505, 2 inverted exclamation marka-Aminoacetophenone phenylhydrazone

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHOPPWNOBIEEIT-LFIBNONCSA-N

40754-13-0
2'-AMINOBIPHENYL-4-CARBOXYLIC ACID (1 supplier)
2'-AMINOETHYLPHOSPHORYL(-6)-N-ACETYLGLUCOSAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl 2-aminoethyl hydrogen phosphate | CAS Registry Number: 143873-64-7
Synonyms: 2-Apaglun, AC1L318S, 2'-Aminoethylphosphoryl(-6)-N-acetylglucosamine, beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 6-(2-aminoethyl hydrogen phosphate), [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl 2-aminoethyl hydrogen phosphate

Molecular Formula: C10H21N2O9PMolecular Weight: 344.255502 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VPNPNYQWJWMYJO-VVULQXIFSA-N

143873-64-7
2'-aminospiro[2,3-dihydro-1h-naphthalene-4,5'-cyclopenta-1,3-diene]-1'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2'-aminospiro[2,3-dihydro-1H-naphthalene-4,5'-cyclopenta-1,3-diene]-1'-carbonitrile | CAS Registry Number: 7228-33-3
Synonyms: AC1NRN6W, 2'-aminospiro[2,3-dihydro-1H-naphthalene-4,5'-cyclopenta-1,3-diene]-1'-carbonitrile

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVJRZOZMUIONIA-UHFFFAOYSA-N

7228-33-3
2'-Anilino-6'-(cyclopentylethylamino)-3'-methylspiro[phthalide-3,9'-[9H]xanthene] (1 supplier)
Compound Structure IUPAC Name: 2'-anilino-6'-[cyclopentyl(ethyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 93204-69-4

Molecular Formula: C34H32N2O3Molecular Weight: 516.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBTUEOFNXBWCPR-UHFFFAOYSA-N

93204-69-4
2'-ANILINO-6'-(DIETHYLAMINO)-3'-METHYL-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5-tetraacetyloxy-6-anilino-6-oxohexyl) acetate | CAS Registry Number: 7356-85-6
Synonyms: 2,3-di(acetyloxy)-4-anilino-1-[1,2-di(acetyloxy)ethyl]-4-oxobutyl acetate, (2,3,4,5-tetraacetyloxy-6-anilino-6-oxohexyl) acetate, NSC20646, AC1L5FXY, AC1Q5N84, CTK5D8254, AR-1D2329, NSC-20646, AG-K-26222

Molecular Formula: C22H27NO11Molecular Weight: 481.449880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UOVCYSVLSRDMIY-UHFFFAOYSA-N

7356-85-6
2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one (15 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 70516-41-5
Synonyms: EINECS 274-641-1, CID112209, 3-(Ethylisoamylamino)-6-methyl-7-anilinofluoran, 117787-79-8, 140679-14-7, 2'-Anilino-6'-(ethyl(3-methylbutyl)amino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 95918-47-1, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(3-methylbutyl)amino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C34H34N2O3Molecular Weight: 518.645360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUSIBQLZEMMTCQ-UHFFFAOYSA-N

70516-41-5
2'-ANILINO-6'-[HEXYL(METHYL)AMINO]-3'-METHYL-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 9-octylpurin-6-amine | CAS Registry Number: 728-35-8
Synonyms: 9-octyl-9h-purin-6-amine, NSC60634, 9-octylpurin-6-amine, AC1Q4VHQ, AC1L6J92, CTK5D6919, AR-1H5918, NSC-60634, AKOS012922845, AG-J-43136

Molecular Formula: C13H21N5Molecular Weight: 247.339340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBSMRWOHFLJOQ-UHFFFAOYSA-N

728-35-8
2'-Anilino-6'-[N-(3-ethoxypropyl)-N-methylamino]-3'-methylspiro[phthalide-3,9'-[9H]xanthene] (1 supplier)
Compound Structure IUPAC Name: 2'-anilino-6'-[3-ethoxypropyl(methyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 93071-89-7

Molecular Formula: C33H32N2O4Molecular Weight: 520.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZIQHHDOCMFCRP-UHFFFAOYSA-N

93071-89-7
2'-Anilino-6'-[N-ethyl-N-(3-methoxypropyl)amino]-3'-methylspiro[phthalide-3,9'-[9H]xanthene] (2 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-[ethyl(3-methoxypropyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 93700-95-9
Synonyms: 2'-Anilino-6'-[N-ethyl-N- amino]-3'-methylspiro[phthalide-3,9'-[9H]xanthene]

Molecular Formula: C33H32N2O4Molecular Weight: 520.618180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SABYRQUINZNUFB-UHFFFAOYSA-N

93700-95-9
2'-ARA-FLUORO-2',3'-DIDEOXY-SS-D-5-METHYLCYTIDINE (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3S,5S)-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 132776-32-0
Synonyms: 2'-ara-F-dd-5-MeC, AC1L9Q2F, SureCN8623360, 2'-ara-Fluoro-2',3'-dideoxy-beta-D-5-methylcytidine, 2'-ara-Fluoro-2',3'-dideoxy-.beta.-D-5-methylcytidine, 4-amino-1-[(2R,3S,5S)-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

Molecular Formula: C10H14FN3O3Molecular Weight: 243.234863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPXDTWQBEDUZJI-ACLDMZEESA-N

132776-32-0
2'-AZETIDINOMETHYL-2,3-DICHLOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898755-21-0
Synonyms: AG-H-63765, 2'-AZETIDIN-1-YLMETHYL-2,3-DICHLOROBENZOPHENONE, CTK5G3974, AKOS016020771, 2'-Azetidinomethyl-2,3-dichlorobenzophenone

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCEZZARQTKEDHJ-UHFFFAOYSA-N

898755-21-0
2'-AZETIDINOMETHYL-2,3-DIMETHYLBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898754-85-3
Synonyms: AG-H-63729, 2'-AZETIDIN-1-YLMETHYL-2,3-DIMETHYLBENZOPHENONE, CTK5G3938, AKOS016020706, 2'-azetidinomethyl-2,3-dimethylbenzophenone

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQHPCDMCENVNSJ-UHFFFAOYSA-N

898754-85-3
2'-AZETIDINOMETHYL-2,4-DICHLOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898755-23-2
Synonyms: CTK5G3976, AKOS016020772, AG-H-63767, 2'-Azetidinomethyl-2,4-dichlorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-2,4-DICHLOROBENZOPHENONE

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEGWFNVMTPGHDB-UHFFFAOYSA-N

898755-23-2
2'-AZETIDINOMETHYL-2,4-DIFLUOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-difluorophenyl)methanone | CAS Registry Number: 898755-31-2
Synonyms: CTK5G3984, AKOS016020784, AG-H-63775, 2'-Azetidinomethyl-2,4-difluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-2,4-DIFLUOROBENZOPHENONE

Molecular Formula: C17H15F2NOMolecular Weight: 287.303906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRYMMPODOVNHQB-UHFFFAOYSA-N

898755-31-2
2'-AZETIDINOMETHYL-2,4-DIMETHYLBENZOPHENONE,97% (10 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898754-87-5
Synonyms: CTK5G3940, AKOS016020707, AG-H-63731, 2'-Azetidinomethyl-2,4-dimethylbenzophenone, 2'-AZETIDIN-1-YLMETHYL-2,4-DIMETHYLBENZOPHENONE

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVSIBHYHWIAVNB-UHFFFAOYSA-N

898754-87-5
2'-AZETIDINOMETHYL-2,5-DICHLOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898755-25-4
Synonyms: CTK5G3978, AKOS016020773, AG-H-63769, 2'-Azetidinomethyl-2,5-dichlorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-2,5-DICHLOROBENZOPHENONE

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHYPGJMIRFCBJB-UHFFFAOYSA-N

898755-25-4
2'-AZETIDINOMETHYL-2,5-DIMETHYLBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,5-dimethylphenyl)methanone | CAS Registry Number: 898754-89-7
Synonyms: CTK5G3942, AKOS016020708, AG-H-63733, 2'-Azetidinomethyl-2,5-dimethylbenzophenone, 2'-AZETIDIN-1-YLMETHYL-2,5-DIMETHYLBENZOPHENONE

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVTNMJPIMFKLEF-UHFFFAOYSA-N

898754-89-7
2'-AZETIDINOMETHYL-2,6-DIMETHYLBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898754-91-1
Synonyms: AG-H-63735, 2'-AZETIDIN-1-YLMETHYL-2,6-DIMETHYLBENZOPHENONE, CTK5G3944, AKOS016020717, 2'-Azetidinomethyl-2,6-dimethylbenzophenone

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFQUKQVHQVOEPY-UHFFFAOYSA-N

898754-91-1
2'-AZETIDINOMETHYL-2-CHLORO-4-FLUOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898755-15-2
Synonyms: CTK5G3968, AKOS016020760, AG-H-63759, 2'-Azetidinomethyl-2-chloro-4-fluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-2-CHLORO-4-FLUOROBENZOPHENONE

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUPYNPHSMBODOM-UHFFFAOYSA-N

898755-15-2
2'-AZETIDINOMETHYL-3,4,5-TRIFLUOROBENZOPHENONE,97% (8 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898755-38-9
Synonyms: AG-H-63782, 2'-AZETIDIN-1-YLMETHYL-3,4,5-TRIFLUOROBENZOPHENONE, CTK5G3991, AKOS016020625, 2'-Azetidinomethyl-3,4,5-trifluorobenzophenone

Molecular Formula: C17H14F3NOMolecular Weight: 305.294370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OAISJLJOSNBTJW-UHFFFAOYSA-N

898755-38-9
2'-AZETIDINOMETHYL-3,4-DICHLOROBENZOPHENONE,97% (10 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone | CAS Registry Number: 898755-27-6
Synonyms: CTK5G3980, AKOS016020782, AG-H-63771, 2'-Azetidinomethyl-3,4-dichlorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-3,4-DICHLOROBENZOPHENONE

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYYXPVOZQQVDHI-UHFFFAOYSA-N

898755-27-6
2'-AZETIDINOMETHYL-3,4-DIFLUOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone | CAS Registry Number: 898755-33-4
Synonyms: CTK5G3986, AKOS016020623, AG-H-63777, 2'-Azetidinomethyl-3,4-difluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-3,4-DIFLUOROBENZOPHENONE

Molecular Formula: C17H15F2NOMolecular Weight: 287.303906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRKIIWVYNKNIIY-UHFFFAOYSA-N

898755-33-4
2'-AZETIDINOMETHYL-3,4-DIMETHYLBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3,4-dimethylphenyl)methanone | CAS Registry Number: 898754-93-3
Synonyms: CTK5G3946, AKOS016020718, AG-H-63737, 2'-Azetidinomethyl-3,4-dimethylbenzophenone, 2'-AZETIDIN-1-YLMETHYL-3,4-DIMETHYLBENZOPHENONE

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMMJDJEBBBHSO-UHFFFAOYSA-N

898754-93-3
2'-AZETIDINOMETHYL-3,5-DICHLOROBENZOPHENONE,97% (10 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3,5-dichlorophenyl)methanone | CAS Registry Number: 898755-29-8
Synonyms: CTK5G3982, AKOS016020783, AG-H-63773, 2'-Azetidinomethyl-3,5-dichlorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-3,5-DICHLOROBENZOPHENONE

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPRZHRWOIIWESK-UHFFFAOYSA-N

898755-29-8
2'-AZETIDINOMETHYL-3,5-DIFLUOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3,5-difluorophenyl)methanone | CAS Registry Number: 898755-35-6
Synonyms: CTK5G3988, AKOS016020624, AG-H-63779, 2'-Azetidinomethyl-3,5-difluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-3,5-DIFLUOROBENZOPHENONE

Molecular Formula: C17H15F2NOMolecular Weight: 287.303906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHHDIUHBAUDCAU-UHFFFAOYSA-N

898755-35-6
2'-AZETIDINOMETHYL-3,5-DIMETHYLBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898754-95-5
Synonyms: AG-H-63739, 2'-AZETIDIN-1-YLMETHYL-3,5-DIMETHYLBENZOPHENONE, CTK5G3948, AKOS016020719, 2'-Azetidinomethyl-3,5-dimethylbenzophenone

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTAPUPVWRHDEAA-UHFFFAOYSA-N

898754-95-5
2'-AZETIDINOMETHYL-3-CHLORO-4-FLUOROBENZOPHENONE,97% (8 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898755-01-6
Synonyms: CTK5G3954, AKOS016020730, AG-H-63745, 2'-Azetidinomethyl-3-chloro-4-fluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-3-CHLORO-4-FLUOROBENZOPHENONE

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVAUVMZTMIJYFE-UHFFFAOYSA-N

898755-01-6
2'-AZETIDINOMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(3-chloro-5-fluorophenyl)methanone | CAS Registry Number: 898755-17-4
Synonyms: CTK5G3970, AKOS016020761, AG-H-63761, 2'-Azetidinomethyl-3-chloro-5-fluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAXHFCGLWBIMGG-UHFFFAOYSA-N

898755-17-4
2'-AZETIDINOMETHYL-4-BROMO-2-FLUOROBENZOPHENONE,97% (8 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(4-bromo-2-fluorophenyl)methanone | CAS Registry Number: 898755-13-0
Synonyms: CTK5G3966, AKOS016020751, AG-H-63757, 2'-azetidinomethyl-4-bromo-2-fluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-4-BROMO-2-FLUOROBENZOPHENONE

Molecular Formula: C17H15BrFNOMolecular Weight: 348.209503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INDSJDSWVHEQIC-UHFFFAOYSA-N

898755-13-0
2'-AZETIDINOMETHYL-4-BROMO-3-FLUOROBENZOPHENONE,97% (9 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(4-bromo-3-fluorophenyl)methanone | CAS Registry Number: 898754-97-7
Synonyms: CTK5G3950, AKOS016020728, AG-H-63741, 2'-Azetidinomethyl-4-bromo-3-fluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-4-BROMO-3-FLUOROBENZOPHENONE

Molecular Formula: C17H15BrFNOMolecular Weight: 348.209503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGAVKDGYZRFLAX-UHFFFAOYSA-N

898754-97-7
2'-AZETIDINOMETHYL-4-CHLORO-2-FLUOROBENZOPHENONE,97% (8 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(4-chloro-2-fluorophenyl)methanone | CAS Registry Number: 898755-19-6
Synonyms: CTK5G3972, AKOS016020762, AG-H-63763, 2'-Azetidinomethyl-4-chloro-2-fluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-4-CHLORO-2-FLUOROBENZOPHENONE

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IALVUBJBDZHODZ-UHFFFAOYSA-N

898755-19-6
2'-AZETIDINOMETHYL-4-CHLORO-3-FLUOROBENZOPHENONE,97% (8 suppliers)
Compound Structure IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(4-chloro-3-fluorophenyl)methanone | CAS Registry Number: 898754-99-9
Synonyms: CTK5G3952, AKOS016020729, AG-H-63743, 2'-Azetidinomethyl-4-chloro-3-fluorobenzophenone, 2'-AZETIDIN-1-YLMETHYL-4-CHLORO-3-FLUOROBENZOPHENONE

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSDKGSCBSHNIGO-UHFFFAOYSA-N

898754-99-9
2'-AZIDO-2',3'-DIDEOXY-3'-FLUORO-5'-O-TRITYL-5-METHYLURIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,3S,4S,5R)-3-azido-4-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 132776-26-2
Synonyms: AZddF-trityl-methyl-U, 2'-Azido-2',3'-dideoxy-3'-fluoro-5'-O-trityl-5-methyluridine, AC1L9QPJ, CTK4B8118, AG-D-66680, 1-[(2R,3S,4S,5R)-3-azido-4-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C29H26FN5O4Molecular Weight: 527.546243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HANXRJQYPQZYCW-DLGLWYJGSA-N

132776-26-2
2'-AZIDO-2',3'-DIDEOXY-3'-FLUORO-5-METHYLURIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,3S,4S,5R)-3-azido-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 132776-27-3
Synonyms: AZdd-3'-F-methyl-U, 2'-Azido-2',3'-dideoxy-3'-fluoro-5-methyluridine, AC1L9QPK, CHEMBL2115408, CTK4B8119, AG-D-66681, 1-[(2R,3S,4S,5R)-3-azido-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WPVHNRXKTMGASU-JXOAFFINSA-N

132776-27-3
2'-AZIDO-2',3'-DIDEOXY-5-IODOURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 126543-50-8
Synonyms: 2'-Az-5-IddU, 2'-Azido-2',3'-dideoxy-5-iodouridine, Uridine, 2'-azido-2',3'-dideoxy-5-iodo-, Uridine,2'-azido-2',3'-dideoxy-5-iodo- (9CI), AC1L9Q4L, CTK4B5232, AG-D-55685, 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione

Molecular Formula: C9H10IN5O4Molecular Weight: 379.111270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHGLCOWLVAGKHT-CVTKMRTPSA-N

126543-50-8
2'-AZIDO-2',3'-DIDEOXYTHYMIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 126543-51-9
Synonyms: 2'-Azido-2',3'-dideoxy-5-methyluridine, Uridine, 2'-azido-2',3'-dideoxy-5-methyl-, 2'-Az-5-MeddU, AC1L9Q4M, NU003148, 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula: C10H13N5O4Molecular Weight: 267.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRAIAQOAALQBTB-LKEWCRSYSA-N

126543-51-9
2'-AZIDO-2',3'-DIDEOXYURIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 126543-45-1
Synonyms: 2'-Az-ddU, Uridine,2'-azido-2',3'-dideoxy- (9CI), AC1L9Q4J, STOCK1N-02535, CTK4B5230, MolPort-002-509-026, ZINC04023785, Uridine, 2'-azido-2',3'-dideoxy-, AG-D-55683, MCULE-5970843383, AB00674677-01, Uridine, 2'-azido-2',3'-dideoxy-; 2'-Azido-2',3'-dideoxyuridine, 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLUJHYLVSBGISP-SHYZEUOFSA-N

126543-45-1
2'-azido-2'-deoxy-5-methylUridine (10 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 97748-75-9
Synonyms: 2'-Azido-2'-deoxy-5-methyl uridine, Uridine, 2'-azido-2'-deoxy-5-methyl-, CTK3G8105, ANW-65211, KB-228292

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JEIPQKWFUIEONT-JXOAFFINSA-N

97748-75-9
2'-AZIDO-2'-DEOXYADENOSINE 5'-(DIHYDROGEN PHOSPHATE) (2 suppliers)
Compound Structure Synonyms: CTK5C4841, AG-K-44587

Molecular Formula: C27H44O4Molecular Weight: 432.635860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVURHZJIYJKPLX-WSZPDZABSA-N

66516-24-3
2'-AZIDO-2'-DEOXYADENOSINE-5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)
2'-AZIDO-2'-DEOXYCYTIDINE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 51034-68-5
Synonyms: 4-amino-1-(2-azido-2-deoxypentofuranosyl)pyrimidin-2(1h)-one, AC1L8RTJ, AC1Q6C3F, CTK8I9465, AR-1G0442, NSC678532, NSC-678532, NCI60_028132, 4-amino-1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H12N6O4Molecular Weight: 268.229380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FEOYKPQEERVCAV-UHFFFAOYSA-N

51034-68-5
2'-AZIDO-2'-DEOXYCYTIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 66974-95-6
Synonyms: 5-chloro-2-[(1e)-3,3-dimethyltriaz-1-en-1-yl]benzamide, NSC143907, AC1Q3LJL, AC1L64GU, CTK5C5492, AR-1G7708, AG-K-90604, NSC-143907, 5-chloro-2-(dimethylaminodiazenyl)benzamide

Molecular Formula: C9H11ClN4OMolecular Weight: 226.662840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVKXBTLCAMGMRO-UHFFFAOYSA-N

66974-95-6
2'-AZIDO-2'-DEOXYCYTIDINE 5'-DIPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-azido-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 51034-65-2
Synonyms: 2-Azido-cdp, AC1L56L2, 2'-azido-2'-deoxycytidine5'-diphosphate, 2'-Azido-2'-deoxycytidine 5'-diphosphate, Cytidine 5'-(trihydrogen diphosphate), 2'-azido-2'-deoxy-, [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-azido-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

Molecular Formula: C9H14N6O10P2Molecular Weight: 428.189184 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WWFZAZQLWOJNAU-XVFCMESISA-N

51034-65-2
2'-AZIDO-2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE (2 suppliers)
2'-AZIDO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE LITHIUM SALT (1 supplier)
2'-Azido-2'-deoxyuridine (16 suppliers)
Compound Structure IUPAC Name: 1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26929-65-7
Synonyms: NSC678533, CID386489, NCI60_028133

Molecular Formula: C9H11N5O5Molecular Weight: 269.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MRUKYOQQKHNMFI-UHFFFAOYSA-N

26929-65-7
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