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 FATTY ACIDS, C18-UNSATD., DIMERS, POLYMERS WITH NEOPENTYL GLYCOL, PHTHALIC ANHYDRIDE AND TRIMETHYLOLPROPANE Suppliers > Nanjing Chemlin Chemical Industry Co., Ltd.

Nanjing Chemlin Chemical Industry Co., Ltd.

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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• 2'-Deoxy-2'-fluorocytidine
IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 2'-Deoxyadenosine
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 958-09-8
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'-Deoxyadenosine 5'- Monophosphate, Disodium Salt
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 2922-74-9
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, Oligo(dA), Poly(dA), 2'-Deoxy-AMP, d-AMP, 2'-dAMP, (dA)n, Deoxy-5'-adenylic acid, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, Deoxyadenosine 5'-phosphate, deoxyadenosine-phosphate, Deoxyadenylic acid polymer, 2'-Deoxyadenosine 5'-phosphate, PdA (VAN)

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• 2'-Deoxyadenosine 5'-triphosphate
IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126

Molecular Formula: C10H16N5O12P3Molecular Weight: 491.181623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

• 2'-Deoxyadenosine monohydrate
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 16373-93-6
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'-Deoxyadenosine-5'-diphosphate disodium salt
IUPAC Name: disodium [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 72003-83-9
Synonyms: EINECS 276-280-5, Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt

Molecular Formula: C10H13N5Na2O9P2Molecular Weight: 455.165382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QPOQRKUWBIAHBO-OJSHLMAWSA-L

• 2'-Deoxyadenosine-5'-monophosphate
IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 902-04-5
Synonyms: Deoxyguanylic acid, vernine, Deoxyguanylate, dGMP, guanine riboside, Deoxy-GMP, Poly dG, Deoxy GMP, Deoxyguanosine monophosphate, Poly(dG), 2'-Deoxy-GMP, 2'-Deoxyguanylic acid, 5'-Deoxyguanylic acid, deoxyguanosine-phosphate, Polydeoxyguanylic acid, DGP-DGP, 2'-Deoxyguanosine 5'MP, 2'-Deoxy-5'-guanylic acid, 2'-dGMP, 2'-Deoxyguanosine 5'-phosphate

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LTFMZDNNPPEQNG-KVQBGUIXSA-N

• 2'-Deoxyadenosine-5'-triphosphate disodium salt
IUPAC Name: disodium;[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate | CAS Registry Number: 74299-50-6
Synonyms: A838084, I07-0023, disodium [[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate, disodium [[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.145285 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• 2'-Deoxycytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2'-Deoxycytidine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 3992-42-5
Synonyms: MLS001306453, MLS001332443, MLS001332444, D0776_SIGMA, D8006_SIGMA, 31010_FLUKA, Cytosine deoxyriboside hydrochloride, EINECS 223-639-9, EINECS 246-732-6, Cytidine, 2'-deoxy-, monohydrochloride, SMR000718803, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 25203-63-8

Molecular Formula: C9H14ClN3O4Molecular Weight: 263.678160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTKCXZGFJFAPLY-OERIEOFYSA-N

• 2'-Deoxycytidine-5'-diphosphate trisodium
IUPAC Name: trisodium;[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 151151-32-5
Synonyms: 2'-Deoxycytidine-5'-diphosphate trisodium salt, HG1133, AKOS016003869, AK-54716, 2'-Deoxycytidine 5'-Diphosphate Trisodium Salt Hydrate

Molecular Formula: C9H12N3Na3O10P2Molecular Weight: 453.122512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SXMDNHAPEVRFNF-MILVPLDLSA-K

• 2'-Deoxycytidine-5'-monophosphoric acid
IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1032-65-1
Synonyms: Deoxycytidylate, deoxycytidylic acid, dCMP, 1nja, 1njc, 1nje, Poly dC, deoxycytidine monophosphate, poly(dC), deoxycytidine-phosphate, Polydeoxycytidylic acid, 2'-Deoxycytidine 5'-monophosphate, 2'-deoxy-5'-cytidylic acid, D7750_SIGMA, 2'-deoxycytidine-5'-phosphate, 5'-Cytidylic acid, 2'-deoxy-, CHEBI:15918, 2'-deoxycytosine 5'-monophosphate, Cytidine 5'-(dihydrogen phosphate), EINECS 213-849-9

Molecular Formula: C9H14N3O7PMolecular Weight: 307.197121 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

• 2'-Deoxycytidine-5'-Triphosphoric Acid Disodium Salt
IUPAC Name: disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 102783-51-7
Synonyms: 2'-Deoxycytidine 5'-triphosphate disodium salt, dCTP Disodium, Deoxy-CTP Disodium, 5'-DCTP Disodium, 2'-DeoxyCTP Disodium, Deoxy-5'-CTP Disodium, Deoxycytidine Triphosphate Sodium, Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate) Disodium Salt

Molecular Formula: C9H14N3Na2O13P3Molecular Weight: 511.120585 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ABWVCNMFYVEBIB-CDNBRZBRSA-L

• 2'-Deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 2'-Deoxyguanosine 3'-monophosphate Ammonium salt
IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;azane | CAS Registry Number: 102783-49-3
Synonyms: D4147_SIGMA, FT-0642503, 2'-Deoxyguanosine 3'-monophosphate ammonium salt, 2 inverted exclamation marka-Deoxyguanosine 3 inverted exclamation marka-monophosphate ammonium salt

Molecular Formula: C10H17N6O7PMolecular Weight: 364.251742 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UCABMSWTDGJNIQ-UHFFFAOYSA-N

• 2'-Deoxyguanosine 3'-monophosphate Sodium salt
IUPAC Name: sodium;[5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 102814-03-9
Synonyms: 3 inverted exclamation marka-dGMP, 2 inverted exclamation marka-Deoxyguanosine 3 inverted exclamation marka-monophosphate sodium salt

Molecular Formula: C10H13N5NaO7PMolecular Weight: 369.203051 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GOHVYLMSZBPZCQ-UHFFFAOYSA-M

• 2'-Deoxyguanosine 5'-(tetrasodium Triphosphate)
IUPAC Name: tetrasodium [[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 74299-51-7
Synonyms: EINECS 277-810-8, 2'-Deoxyguanosine 5'-(tetrasodium triphosphate)

Molecular Formula: C10H12N5Na4O13P3Molecular Weight: 595.108343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: DWSNPNYLNXLUOS-ZRRPJPAHSA-J

• 2'-Deoxyguanosine 5'-Diphosphate Sodium
IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 102783-74-4
Synonyms: dGDP, deoxyguanosine diphosphate, deoxyguanosine-diphosphate, 2'-deoxyguanosine-5'-diphosphate, 2'-Deoxyguanosine 5'-diphosphate, CHEBI:28862, CID439220, 2'-deoxyguanosine 5'-(trihydrogen diphosphate), C00361, DGI

Molecular Formula: C10H15N5O10P2Molecular Weight: 427.201122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: CIKGWCTVFSRMJU-KVQBGUIXSA-N

• 2'-Deoxyguanosine 5'-monophosphate disodium salt
IUPAC Name: disodium [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 33430-61-4
Synonyms: EINECS 251-517-5, 2'-Deoxyguanosine 5'-(disodium phosphate), 902-04-5

Molecular Formula: C10H12N5Na2O7PMolecular Weight: 391.184881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CTPAMSRBXKGZCJ-UHFFFAOYSA-L

• 2'-Deoxyguanosine-5'-triphosphate Trisodium Salt
IUPAC Name: trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93919-41-6
Synonyms: EINECS 300-026-5, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula: C10H16N5Na3O13P3+3Molecular Weight: 576.150334 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-N

• 2'-Deoxyinosine
IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 890-38-0
Synonyms: deoxyinosine, Inosine, 2'-deoxy-, D5287_SIGMA, CHEBI:28997, CID65058, EINECS 212-964-1, ZINC00158716, NCGC00161962-01, ST055521, 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine, C05512, Y-1141, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 2ND, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N

• 2'-Deoxyinosine 5'-monophosphate disodium salt
IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 14999-52-1
Synonyms: MolPort-020-003-818, HG1202, AKOS016010508, AK116527, 2'-DEOXYINOSINE-5'-MONOPHOSPHATE, DISODIUM SALT, Sodium ((2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl phosphate

Molecular Formula: C10H11N4Na2O7PMolecular Weight: 376.170241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDPLPYMIJCLJEF-OJSHLMAWSA-L

• 2'-Deoxyinosine-5'-triphosphate trisodium salt
IUPAC Name: trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)oxolan-3-olate | CAS Registry Number: 95648-77-4
Synonyms: 16595-02-1 (Parent), EINECS 306-018-8, Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula: C30H42N12Na3O39P9Molecular Weight: 1542.444639 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 45

InChIKey: HTCBQWXMLDWCKE-QVFJBVLYSA-N

• 2'-Deoxyisoguanosine
IUPAC Name: 6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 106449-56-3
Synonyms: Deoxyisoguanosine, Isoguanosine, 2-Hydroxydeoxyadenosine, CCRIS 8237, 1,2-Dihydro-2'-deoxy-2-oxoadenosine, CID198689, Adenosine, 1,2-dihydro-2'-deoxy-2-oxo-, LS-15128

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SWFIFWZFCNRPBN-KVQBGUIXSA-N

• 2'-Deoxythymidine-5'-diphosphate trisodium salt
IUPAC Name: trisodium (2R,3S,5R)-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-olate | CAS Registry Number: 95648-78-5
Synonyms: EINECS 306-019-3, Thymidine 5'-(trihydrogen diphosphate), trisodium salt

Molecular Formula: C30H45N6Na3O33P6Molecular Weight: 1272.510576 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 33

InChIKey: KERXOCHDWMVILZ-BCMMSKKYSA-N

• 2'-Deoxyuridine 5'-Monophosphate
IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 964-26-1
Synonyms: dUMP, Deoxyuridylic acid, Deoxy-UMP, 2'-Deoxyuridylate, 2'-deoxyuridylic acid, 1jmf, 1jmg, 1jmi, 1njb, 1njd, 1tsv, 1tsy, Deoxyuridine monophosphate, Deoxyuridine 5'-phosphate, 2'-deoxy-5'-uridylic acid, 2'-Deoxyuridine 5'-phosphate, 1bp0, Deoxyuridine 5'-monophosphate, 2'-Deoxyuridine 5'-monophosphate, 5'-Uridylic acid, 2'-deoxy-

Molecular Formula: C9H13N2O8PMolecular Weight: 308.181881 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JSRLJPSBLDHEIO-SHYZEUOFSA-N

• 2'-Deoxyuridine 5'-monophosphate disodium
IUPAC Name: disodium [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 42155-08-8
Synonyms: 964-26-1 (Parent), EINECS 255-687-1, 5'-Uridylic acid, 2'-deoxy-, disodium salt

Molecular Formula: C9H11N2Na2O8PMolecular Weight: 352.145541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FXVXMLXAXVVONE-CDNBRZBRSA-L

• 2'-Deoxyuridine 5'-triphosphate tetralithium salt
IUPAC Name: tetralithium;[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 93858-62-9
Synonyms: EINECS 299-294-3, FT-0612159, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, tetralithium salt

Molecular Formula: C9H11Li4N2O14P3Molecular Weight: 491.873926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ZMHZAAXMVDMAMD-OIXZBRQUSA-J

• 2'-Deoxyuridine-5'-Triphosphate Trisodium Salt
IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 102814-08-4
Synonyms: dUTP, deoxy-UTP, Deoxyuridine triphosphate, 2'-deoxy-UTP, N(4) MO-Dctp, 2'-Deoxyuridine 5'-triphosphate, Deoxyuridine 5'-triphosphate, 2'-Deoxyuracil 5'-triphosphate, CHEBI:17625, AIDS052149, AIDS-052149, CID65070, DEOXYURIDINE-5'-TRIPHOSPHATE, N(4)-Methoxydeoxycytidine triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate (7CI), C00460, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Molecular Formula: C9H15N2O14P3Molecular Weight: 468.141683 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AHCYMLUZIRLXAA-SHYZEUOFSA-N

• 2'-Deoxyuridine-5'-Triphosphoric Acid = DUTP
IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1173-82-6
Synonyms: dUTP, deoxy-UTP, Deoxyuridine triphosphate, 2'-deoxy-UTP, N(4) MO-Dctp, 2'-Deoxyuridine 5'-triphosphate, Deoxyuridine 5'-triphosphate, 2'-Deoxyuracil 5'-triphosphate, CHEBI:17625, AIDS052149, AIDS-052149, CID65070, DEOXYURIDINE-5'-TRIPHOSPHATE, N(4)-Methoxydeoxycytidine triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate (7CI), C00460, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Molecular Formula: C9H15N2O14P3Molecular Weight: 468.141683 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AHCYMLUZIRLXAA-SHYZEUOFSA-N

• 2'-Deoxyuridine-5,6-D2
IUPAC Name: 5,6-dideuterio-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 40632-23-3

Molecular Formula: C9H12N2O5Molecular Weight: 230.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-AQAQJVFASA-N

• 2'-Fluoro-2'-Deoxyadenosine
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64183-27-3
Synonyms: 2'-Deoxy-2'-fluoroadenosine, 2'F-dA, nchembio.2007.40-comp3, 2'-Fluoro-2'-deoxyadenosine, CHEBI:219381, Adenosine, 2'-deoxy-2'-fluoro-, AIDS005925, AIDS-005925, CID100253, NSC274941, 9-(2-Fluoro-2-deoxy-beta-D-ribofuranosyl)-purin-6-amine, (2R,3R,4R,5R)-4-Fluoro-2-hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGYYPTJWJBEXBC-QYYRPYCUSA-N

• 2'-Fluoro-2-methylamino-5-nitrobenzophenone
IUPAC Name: (2-fluorophenyl)-[2-(methylamino)-5-nitrophenyl]methanone | CAS Registry Number: 735-06-8
Synonyms: Ambap7109, EINECS 211-998-4, Methanone, (2-fluorophenyl)[2-(methylamino)-5-nitrophenyl]-

Molecular Formula: C14H11FN2O3Molecular Weight: 274.247143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVXPKRIRHDRCGY-UHFFFAOYSA-N

• 2'-Fluoro-3'-(trifluoromethyl)propiophenone
IUPAC Name: 1-[2-fluoro-3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 207986-23-0
Synonyms: ZINC02169760, JRD-0595, CID605676, 2-Fluoro-3-(trifluoromethyl)propiophenone, ST5407394, 1-[2-Fluoro-3-(trifluoromethyl)phenyl]-1-propanone

Molecular Formula: C10H8F4OMolecular Weight: 220.163533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUQSGIYHKUPVTH-UHFFFAOYSA-N

• 2'-Fluoro-4'-hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 98619-07-9
Synonyms: ZINC00157340, CID2724912

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCZIRBNZMFUCOH-UHFFFAOYSA-N

• 2'-Fluoro-5'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-5-hydroxyphenyl)ethanone | CAS Registry Number: 145300-04-5
Synonyms: 1-(2-Fluoro-5-hydroxyphenyl)ethanone, Ethanone,1-(2-fluoro-5-hydroxyphenyl)-, ACMC-1C0WB, AGN-PC-0035RY, CTK4C4473, MolPort-002-317-233, ANW-53000, CL8643, ZINC14989323, AKOS006330039, AG-D-89116, 1-(2-Fluoro-5-hydroxyphenyl)ethanone;, AK-94105, KB-24029, Ethanone, 1-(2-fluoro-5-hydroxyphenyl)-, FT-0080878, FT-0650976, I01-2200

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYTWDJSAUFFBRM-UHFFFAOYSA-N

• 2'-Fluoro-5'-methylacetophenone
IUPAC Name: 1-(2-fluoro-5-methylphenyl)ethanone | CAS Registry Number: 446-07-1
Synonyms: ZINC02560324, JRD-1800, CID2737370

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDPUIGGUBKRQB-UHFFFAOYSA-N

• 2'-Fluoro-6'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2-fluoro-6-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 174013-29-7
Synonyms: 345733_ALDRICH, JRD-0329, SBB005971, ZINC00056755, 2'-Fluoro-6'-(trifluoromethyl)-acetophenone, 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYMYYQMPOBPRPU-UHFFFAOYSA-N

• 2'-Fluoro-6'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 93339-98-1
Synonyms: 1-(2-fluoro-6-hydroxyphenyl)ethanone, 2'-Fluoro-6'-hydroxyacetophenone, 1-(2-fluoro-6-hydroxyphenyl)ethan-1-one, 2-fluoro-6-hydroxyacetophenone, ZINC02572867, SureCN467416, AC1MC74T, CTK5H2324, MolPort-001-778-208, WT494, 1-acetyl-2-fluoro-6-hydroxybenzene, ANW-46213, PC9896, SBB086984, TD1048, AKOS005257873, AG-H-81398, AS01204, AK-86499, KB-68694

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNPXFMLAVLPPP-UHFFFAOYSA-N

• 2'-Fluoro[1,1'-Biphenyl]-3-Carboxylic Acid (CAS: 1003978-23-0)
• 2'-Fluoro[1,1'-Biphenyl]-4-Carbohydrazide
IUPAC Name: 4-(2-fluorophenyl)benzohydrazide | CAS Registry Number: 259269-90-4
Synonyms: 2'-fluoro[1,1'-biphenyl]-4-carbohydrazide, 4-(2-fluorophenyl)benzohydrazide, ZINC00111197, AC1LENQJ, Maybridge4_003988, Oprea1_549949, MLS000861986, CTK1A0527, MolPort-000-146-447, HMS1532F06, HMS2783K23, SEW05305, SBB097594, AG-E-80467, 4-(2-fluorophenyl)benzenecarbohydrazide, IDI1_032810, SMR000461068, KB-170404, [1,1'-Biphenyl]-4-carboxylicacid, 2'-fluoro-, hydrazide, 2A'A inverted exclamation markA'A -FLUORO[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-CARBOHYDRAZIDE

Molecular Formula: C13H11FN2OMolecular Weight: 230.237643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JECYSDNNXSKYNP-UHFFFAOYSA-N

• 2'-Fluoroacetanilide
IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 223575-95-9
Synonyms: 2-(2-fluorophenyl)benzaldehyde, 2'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde, ZINC01257700, AC1LRCOS, CHEMBL2315959, CTK4E9273, MolPort-000-155-535, ANW-72560, SBB092597, AKOS002683431, AG-E-63347, PC11129, AK-34196, KB-24182, BB 0220601, FT-0644051, 2'-Fluoro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro-, 2-(2-Fluorophenyl)benzaldehyde;2'-Fluorobiphenyl-2-carboxaldehyde;

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKOOBRYMWSXJFU-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-3-carbaldehyde
IUPAC Name: 3-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 676348-33-7
Synonyms: ZINC04204252, CID2782682, ST5341969

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEZDTHCXEQVVLE-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(2-fluorophenyl)benzoate | CAS Registry Number: 103978-23-0
Synonyms: ZINC02574076, CID7021713

Molecular Formula: C13H8FO2-Molecular Weight: 215.199823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJRAPRROUUCCPO-UHFFFAOYSA-M

• 2'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 57592-42-4
Synonyms: ZINC01257584, CID1392893

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUAVPKGLNUEBHK-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(2-fluorophenyl)benzoate | CAS Registry Number: 365-12-8
Synonyms: ZINC00111037, CID6926183

Molecular Formula: C13H8FO2-Molecular Weight: 215.199823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLKZDWAZOKIEEU-UHFFFAOYSA-M

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N


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