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CHEMICAL products beginning with : A
49351 to 49400 of 55852 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AR-AO 14418 (17 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea | CAS Registry Number: 487021-52-3
Synonyms: AR-A014418, GSK-3beta Inhibitor VIII, N-(4-METHOXYBENZYL)-N'-(5-NITRO-1,3-THIAZOL-2-YL)UREA, InSolution™ GSK-3beta Inhibitor VIII, 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea, N-(4-Methoxybenzyl)-N′-(5-nitro-1,3-thiazol-2-yl)urea, Kinome_1268, 1q5k, GSK-3 Inhibitor VIII, AC1L9LI6, CHEMBL259850, CHEBI:46044, CTK8E8886, QCR-251, CHEBI:530532, HMS3229G16, DNC009071, HSCI1_000278, IN1309, IN1316

Molecular Formula: C12H12N4O4SMolecular Weight: 308.313080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YAEMHJKFIIIULI-UHFFFAOYSA-N

487021-52-3
AR-AO 14418-d3 (2 suppliers)
AR-C 102222 (3 suppliers)
Compound Structure IUPAC Name: 5-(4-amino-5,8-difluorospiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 1781934-50-6
Synonyms: AR-C102222 (hydrochloride), 253771-21-0, 5-[(4'-Amino-5',8'-difluorospiro[piperidine-4,2'(1'H)-quinaxolin]-1-yl)carbonyl]-2-pyridinecarbonitrile hydrochloride, SCHEMBL7931745, HY-12122A, AKOS024457903, CS-0108837

Molecular Formula: C19H17ClF2N6OMolecular Weight: 418.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FJFMOBYDHGJDGV-UHFFFAOYSA-N

1781934-50-6
AR-C 118925XX (3 suppliers)
Compound Structure IUPAC Name: 5-[[5-(6,13-dimethyl-2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaenyl)-2-oxo-4-sulfanylidenepyrimidin-1-yl]methyl]-~{N}-(2~{H}-tetrazol-5-yl)furan-2-carboxamide | CAS Registry Number: 216657-60-2
Synonyms: AR-C118925XX, AR-C118925, D0Z4GJ, GTPL5907, SCHEMBL7844845, MolPort-035-765-870, AKOS025142027, ZINC199859408, NCGC00387209-01, 5-[(5-{6,13-dimethyltricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-yl}-2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-N-(1H-1,2,3,4-tetrazol-5-yl)furan-2-carboxamide, 5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide, 5-{[5-(2,8-dimethyl-5h-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2h)-pyrimidinyl]methyl}-N-(1h-tetrazol-5-yl)-2-furancarboxamide

Molecular Formula: C28H23N7O3SMolecular Weight: 537.598 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PVKNPGQAFNALOI-UHFFFAOYSA-N

216657-60-2
AR-C 66096 tetrasodium salt (2 suppliers)
Compound Structure IUPAC Name: [[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-amino-2-propylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phosphonic acid;sodium | CAS Registry Number: 145782-74-7

Molecular Formula: C14H22F2N5Na4O12P3SMolecular Weight: 707.290 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: HNMHGAIGJBTXEA-HVYRMSERSA-N

145782-74-7
AR-C117977 10MG (4 suppliers)
Compound Structure IUPAC Name: 5-(3-hydroxypropylsulfanyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-4aH-thieno[2,3-d]pyrimidin-1-ium-2,4-dione | CAS Registry Number: 216685-07-3
Synonyms: AR-C117977

Molecular Formula: C25H29N2O3S2+Molecular Weight: 469.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QITDVGYRUXQVRA-UHFFFAOYSA-N

216685-07-3
AR-C155858 (13 suppliers)
Compound Structure IUPAC Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 496791-37-8
Synonyms: SureCN3826451, CHEMBL375166, Thienopyrimidine-2,4-dione, 13, AR C155858, CS-0540, NCGC00250392-01, HY-13248, AR-C155858,CAS;496791-37-8, AR-C155858|496791-37-8

Molecular Formula: C21H27N5O5SMolecular Weight: 461.534580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ISIVOJWVBJIOFM-ZDUSSCGKSA-N

496791-37-8
AR-CURCUMENE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene | CAS Registry Number: 4176-06-1
Synonyms: (+)-alpha-Curcumene, alpha-Curcumene, AC1MJ1DI, (S)-(-)-alpha-curcumene, LMPR0103060015, 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene, 4-[(1S)-1,5-dimethylhex-4-enyl]-1-methylbenzene, 1-[(1S)-1,5-dimethylhex-4-enyl]-4-methyl-benzene, Benzene, 1-[(1S)-1,5-dimethyl-4-hexenyl]-4-methyl-, Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, (S)-, UNII-S24T013WOF component VMYXUZSZMNBRCN-AWEZNQCLSA-N

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMYXUZSZMNBRCN-AWEZNQCLSA-N

4176-06-1
ar-ethyl phenyl butyraldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylphenyl)butanal | CAS Registry Number: 68228-11-5
Synonyms: 2-(3-ethylphenyl)butanal, Benzeneacetaldehyde, ar,alpha-diethyl-, AC1L35OS, AC1Q6PL1, 2-(ar-Ethylphenyl)butyraldehyde, SCHEMBL14879623, EINECS 269-407-0, AR-1C7279, Benzeneacetaldehyde, alpha(ar)-diethyl-, Benzeneacetaldehyde, ar,.alpha.-diethyl-, OR044775

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNQKBKLEKUBHOG-UHFFFAOYSA-N

68228-11-5
ar-Isopropyl-N-(ar-isopropyl(1,1-biphenyl)-4-yl)(1,1-biphenyl)-4-amine (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-N-(4-phenyl-3-propan-2-ylphenyl)-3-propan-2-ylaniline | CAS Registry Number: 38890-77-6
Synonyms: EINECS 254-181-8, ar'-Isopropyl-N-(ar'-isopropyl(1,1'-biphenyl)-4-yl)(1,1'-biphenyl)-4-amine

Molecular Formula: C30H31NMolecular Weight: 405.573840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHHYCPJVICRWIC-UHFFFAOYSA-N

38890-77-6
AR-L 113 BS (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 77414-25-6
Synonyms: 1-(4-bromophenyl)pyrrolidin-2-one, 7661-32-7, 1-(4-bromophenyl)-2-pyrrolidinone, ST50307233, ZINC00155729, PubChem9356, AC1LEHDR, ACMC-209p4u, SureCN1171241, MLS000539454, AC1Q24U7, CTK3J6277, MolPort-001-770-863, 1-(4-Bromophenyl)-2-pyrrolidone, HMS2177C19, KST-1B8517, AC1Q2667, ANW-36844, AR-1B1776, SBB099209

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N

77414-25-6
AR-L 57 CL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 61393-38-2
Synonyms: AC1L5AIX, SureCN11769751, AR-L-57 CL, AR-L-57-CL, AR-L57, AR-L 57, MolPort-000-756-587, MCULE-5062635970, 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine hydrochloride

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.732860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAFBRSZVPHJXGB-UHFFFAOYSA-N

61393-38-2
AR-L-57 (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 77303-19-6
Synonyms: AR-L 57BS, CHEMBL43406, 2-(2,4-Dimethoxyphenyl)-1H-imidazo(4,5-b)pyridine, 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine, 1H-Imidazo(4,5-b)pyridine, 2-(2,4-dimethoxyphenyl)-, 1H-Imidazo[4,5-b]pyridine, 2-(2,4-dimethoxyphenyl)-, AGN-PC-0JPL5D, AC1L4H08, SCHEMBL6040494, SCHEMBL11770981, XQRDAEMFUZSXOO-UHFFFAOYSA-N, ZINC05115747, AKOS011056149, MCULE-1037524258, LS-80266, KB-220547, AM20061499, 2-(2,4-Dimethoxy-phenyl)-3H-imidazo[4,5-b]pyridine, 2-(2,4-dimethoxy-phenyl)-3H-imidazo[5,4-b]pyridine, 2-(2,4-dimethoxyphenyl)-3H-imidazo[4,5-b]pyridine

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQRDAEMFUZSXOO-UHFFFAOYSA-N

77303-19-6
AR-M 1896 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 367518-31-8
Synonyms: CHEMBL578710, Galanin-2-11-NH..2.., Gal(2-11)amide, WTLNSAGYLL-CONH2, AC1O44IJ, Galanin (2-11) porcine, rat, MolPort-023-276-546, DNC010523, AKOS024457247

Molecular Formula: C54H81N13O14Molecular Weight: 1136.299640 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 15

InChIKey: SUJPPMXJCZETOA-ZKEPBWIVSA-N

367518-31-8
ar-Methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]ol (2 suppliers)54965-17-2
Ar-nonyldiphenylamine (0 suppliers)
Compound Structure IUPAC Name: 4-nonyl-N-phenylaniline | CAS Registry Number: 27177-41-9
Synonyms: ar-Nonyldiphenylamine, 65036-85-3, 4-Nonyl-N-phenylbenzenamine, SCHEMBL2493792

Molecular Formula: C21H29NMolecular Weight: 295.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSGJTSGIIUQSCS-UHFFFAOYSA-N

27177-41-9
AR-R 17779 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5~{S})-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one;hydrochloride | CAS Registry Number: 178419-42-6
Synonyms: ar-r 17779 hydrochloride, AR-R17779 HCl, ar-r17779 hydrochloride, MolPort-020-007-685, AKOS015966317, KB-270785, B7552, 178419-42-6 (HCl), J-011377, (3S)-Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidine]-2'-one hydrochloride, (S)-1'-azaspiro[oxazolidine-5,3'-bicyclo[2.2.2]octan]-2-one hydrochloride

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGLBLUBBDSJBIU-FVGYRXGTSA-N

178419-42-6
AR-R17779 (11 suppliers)
Compound Structure IUPAC Name: (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one | CAS Registry Number: 178419-47-1
Synonyms: AC1NSJQZ, SureCN676252, AR-R17779 HCl, CHEMBL193016, CTK8F0364, CHEBI:420311, AR-R13489, AKOS015962649, (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYAGAVRSOFABFO-VIFPVBQESA-N

178419-47-1
AR-TOLUENE PHOSPHOROUS DICHLORIDE (4 suppliers)28853-36-3
AR7 10MG (9 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine | CAS Registry Number: 80306-38-3
Synonyms: AR7, Atypical retinoid 7, CHEMBL554764, SCHEMBL12206685, EX-A1249, CS-6249, NCGC00347937-01, HY-101106, 7-chloro-3-p-tolyl-2H-benzo[b][1,4]oxazine

Molecular Formula: C15H12ClNOMolecular Weight: 257.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVOZLTFXYGHZPM-UHFFFAOYSA-N

80306-38-3
ARA (1 supplier)
ARA-A-HOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 55267-52-2
Synonyms: 5,6-dihydrobenzo[h]cinnolin-3-ol, BRN 0643075, 5,6-dihydrobenzo[h]cinnolin-3(2H)-one, AG-E-79862, 5,6-Dihydrobenzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 5,6-dihydro-, 25823-49-8, AC1L4UHZ, AC1Q6C1F, SureCN4983802, MLS001165589, CHEMBL75337, AC1Q6H08, CTK4F6518, CTK8D4611, MolPort-001-844-873, HMS2873K16, AR-1G6170, ZINC01383887, AKOS012080577

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGSJGLOZIUGZSF-UHFFFAOYSA-N

55267-52-2
ARA-ATP (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 3714-60-1
Synonyms: AC1L22NM, beta-D-Arabinofuranosyl-ATP, 9beta-D-Arabinosyladenine triphosphate, 9beta-D-Arabinofuranosyladenine 5'-triphosphate, 9beta-D-Arabinofuranosyladenosine-5'-triphosphate, Adenine, 9beta-D-arabinofuranosyl-, 5'-triphosphate, [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 9H-Purin-6-amine, 9-(5-O-(hydroxy(hydroxy(phosphonooxy)phosphinyloxy)phosphinyl)-beta-D-arabinofuranosyl)-

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181026 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: ZKHQWZAMYRWXGA-UHTZMRCNSA-N

3714-60-1
ARA-CDP-1-O-OCTADECYL-2-O-PALMITOYL-SN-GLYCEROL (4 suppliers)
Compound Structure IUPAC Name: [1-[[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] hexadecanoate | CAS Registry Number: 103383-67-1
Synonyms: Ara-cdp-opg, AC1MI04V, Ara-cdp-1-O-octadecyl-2-O-palmitoyl-sn-glycerol, Ara-cdp-3-O-octadecyl-2-O-palmitoyl-sn-glycerol, 1-beta-D-Arabinofuranosylcytosine 5'-diphosphate-1-O-octadecyl-2-O-palmitoyl-glycerol, [1-[[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] hexadecanoate, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4,8-trioxa-1,3-diphosphahexacos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide

Molecular Formula: C46H87N3O14P2Molecular Weight: 968.142204 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: VZNJHZQSKLZCNH-JGJFOBQESA-N

103383-67-1
ARA-CDP-1-S-HEXADECYL-2-O-PALMITOYL-1-THIOGLYCEROL (4 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2-hexadecanoyloxy-3-hexadecylsulfanylpropoxy)-hydroxy-oxidophosphaniumyl]oxyphosphinic acid | CAS Registry Number: 125592-29-2
Synonyms: A-Cdp-hptg, AC1O3SXX, Ara-cdp-1-S-hexadecyl-2-O-palmitoyl-1-thioglycerol, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4-dioxa-8-thia-1,3-diphosphatetracos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide, disodium salt, 4-Amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4-dioxa-8-thia-1,3-diphosphatetracos-1-yl)-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone P,P'-dioxide, disodium salt, disodium [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2-hexadecanoyloxy-3-hexadecylsulfanylpropoxy)-hydroxy-oxidophosphaniumyl]oxyphosphinic acid

Molecular Formula: C44H83N3Na2O13P2S+2Molecular Weight: 1002.134183 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: XSXWPAWSHVVCPI-ZHRDCSITSA-N

125592-29-2
ARA-CDP-1-S-OCTADECYL-2-O-PALMITOYL-1-THIOGLYCEROL (4 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2-hexadecanoyloxy-3-octadecylsulfanylpropoxy)-hydroxy-oxidophosphaniumyl]oxyphosphinic acid | CAS Registry Number: 125592-28-1
Synonyms: Cytoros, Ara-cdp-ptba, A-Cdp-optg, AC1O3SXU, Ara-cdp-1-S-octadecyl-2-O-palmitoyl-1-thioglycerol, 1-beta-Arabinofuranosylcytosine 5'-diphosphate-1-octadecyl-2-O-palmitoyl-1-thioglycerol, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4-dioxa-8-thia-1,3-diphosphahexacos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide, disodium salt, disodium [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2-hexadecanoyloxy-3-octadecylsulfanylpropoxy)-hydroxy-oxidophosphaniumyl]oxyphosphinic acid

Molecular Formula: C46H87N3Na2O13P2S+2Molecular Weight: 1030.187343 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IOJAKVFOYVOQAC-YOCDIIJISA-N

125592-28-1
ARA-CMP-DIPALMITIN (1 supplier)
Compound Structure IUPAC Name: sodium;[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 83208-25-7
Synonyms: Ara-cmp-dipalmitin, AC1Q1VXT, sodium 4-amino-1-[5-o-({[(2r)-2,3-bis(hexadecanoyloxy)propyl]oxy}phosphinato)-|A-d-arabinofuranosyl]pyrimidin-2(1h)-one, 1-beta D-Arabinofuranosylcytosine 5'-monophosphate-L-1,2-dipalmitin, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-((2,3-bis((1-oxohexadecyl)oxy)propoxy)hydroxyphosphinyl)-beta-D-arabinofuranosyl)-, monosodium salt, (R)-

Molecular Formula: C44H79N3NaO12PMolecular Weight: 896.089 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: POWTWEXJCZXSGV-CGQIQFRJSA-M

83208-25-7
Ara-G (5 suppliers)
ARA-TUBERCIDIN (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 64526-34-7
Synonyms: Ara-tubercidin, Arabinosyltubercidin, 7-beta-D-Arabinofuranosyl-7H-pyrrolo(2,3-d)pyrimidin-4-amine, BRN 0759709, Aratubercidin, 7-beta-D-arabinofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, Ara Tb, AC1MHN7P, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-beta-D-arabinofuranosyl-, SCHEMBL1739818, CHEMBL2311082, HDZZVAMISRMYHH-HGIWHZBTSA-N, ZINC5162989, 7-betaD-arabinofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, (2R,3S,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3S,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula: C11H14N4O4Molecular Weight: 266.257 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HDZZVAMISRMYHH-HGIWHZBTSA-N

64526-34-7
ARA-TUBERCIDIN 5'-TRIPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: [[5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 78153-66-9
Synonyms: 7-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-arabinofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 7-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula: C11H17N4O13P3Molecular Weight: 506.192966 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: GVVRDIINMFAFEO-UHFFFAOYSA-N

78153-66-9
ARA-UTP (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 60102-52-5
Synonyms: Ara-utp, AC1L46O9, Arabinofuranosyluridine triphosphate, [[(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 2,4(1H,3H)-Pyrimidinedione, 1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-

Molecular Formula: C9H15N2O15P3Molecular Weight: 484.141086 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: PGAVKCOVUIYSFO-CCXZUQQUSA-N

60102-52-5
ARA290 (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 1208243-50-8
Synonyms: Cibinetide, PHBSP, PH-BSP, UNII-9W5677JKDA, ARA 290, ARA-290, 9W5677JKDA, Cibinetide [USAN], Pglu-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser, Pyr-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser-OH, GTPL9677, CHEMBL3545305, DB13006, L-Pyroglutamyl-L-glutamyl-L-glutaminyl-L-ieucyl-L-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-serine, L-Pyroglutamyl-L-glutamyl-L-glutaminyl-L-leucyl-L-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-serine, L-Serine, 5-oxo-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-leucyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-

Molecular Formula: C51H84N16O21Molecular Weight: 1257.324 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: WZTIQQBMSJTRBR-WYKNNRPVSA-N

1208243-50-8
ARAAIPY (3 suppliers)
Compound Structure IUPAC Name: dodecyl 4-methylbenzenesulfonate | CAS Registry Number: 10212-22-3
Synonyms: Dodecyl p-toluenesulfonate, Dodecyl 4-methylbenzenesulfonate, Benzenesulfonic acid, 4-methyl-, dodecyl ester, 10157-76-3, AC1L33DG, AC1Q6Y9F, CTK8D8967, MolPort-001-780-210, AR-1I6993, AKOS015913777, M360, AI3-02553, FT-0636645, I14-43036

Molecular Formula: C19H32O3SMolecular Weight: 340.520580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHKNLARMWXIVSM-UHFFFAOYSA-N

10212-22-3
ARABAN (5 suppliers)11078-27-6
ARABENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (E)-5-hydroxy-3-methoxypent-2-enoic acid | CAS Registry Number: 136468-08-1
Synonyms: Arabenoic acid, AC1O5Q5M, 5-Hydroxy-3-methoxy-2-pentenoic acid, (E)-5-hydroxy-3-methoxypent-2-enoic acid, 2-Pentenoic acid, 5-hydroxy-3-methoxy-, (E)-

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUKBZMQXLNLXDE-SNAWJCMRSA-N

136468-08-1
Arabic acid (11 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 32609-14-6
Synonyms: D-Arabonic acid, D-Arabinonate, D-Arabonate, D-Xylonate, Lyxonic acid, Ribonic acid, L-Lyxonate, L-Xylonate, D-arabinonic acid, D-D-Arabonate, ARABINIC ACID, ARABINONIC ACID, D-, bmse000166, NCIOpen2_000178, ARABONIC ACID, K SALT, MolPort-001-785-876, CID10264, BRN 1724262, EINECS 251-128-0, LS-21521

Molecular Formula: C5H10O6Molecular Weight: 166.129300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXKAIJAYHKCRRA-UHFFFAOYSA-N

32609-14-6
Arabic gum (2 suppliers)
Arabin (2 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-9-methylsulfinylnonane | CAS Registry Number: 75272-82-1
Synonyms: 1-isothiocyanato-9-(methylsulfinyl)nonane, 1-Isothiocyanato-9-(methylsulfinyl)-nonane, SCHEMBL1606718, CHEBI:138768, 9-(Methylsulfinyl)nonyl isothiocyanate

Molecular Formula: C11H21NOS2Molecular Weight: 247.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQFLXLMNOHHPTC-UHFFFAOYSA-N

75272-82-1
ARABINAN SULFATE (2 suppliers)145378-97-8
Arabinanase (1 supplier)37325-54-5
ARABINARIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S,4S)-2,3,4-trihydroxypentanedioic acid | CAS Registry Number: 6703-05-5
Synonyms: arabinaricacid, D-arabinaric acid, RAT, AC1LU80D, CHEBI:20910, (2S,4S)-2,3,4-trihydroxypentanedioic acid

Molecular Formula: C5H8O7Molecular Weight: 180.112820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NPTTZSYLTYJCPR-HRFVKAFMSA-N

6703-05-5
Arabinitol (1 supplier)19286-36-3
Arabinitol, 1-O-ethyl-,tetraacetate, D- (8CI) (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 5139-28-6
Synonyms: AC1MBQKO, BIM-0009084.P001, MolPort-001-012-591, RJC03514, AKOS000423652, MCULE-5796885450, N',N'-diethyl-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride, N1,N1-diethyl-N2-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride

Molecular Formula: C15H21ClN4O2Molecular Weight: 324.805840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUYGXVXXFDGBHL-UHFFFAOYSA-N

5139-28-6
Arabinitol,1,1-bis(benzoylamino)-1-deoxy- (9CI) (0 suppliers)26548-31-2
Arabinitol,1,5-anhydro-, 3,4-dibenzoate, D- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (4-benzoyloxy-5-hydroxyoxan-3-yl) benzoate | CAS Registry Number: 4064-29-3
Synonyms: NSC231891, AC1L7PM3, NSC-231891, (4-benzoyloxy-5-hydroxyoxan-3-yl) benzoate

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJWRVGIWNOHGQT-UHFFFAOYSA-N

4064-29-3
Arabinitol,1,5-anhydro-2-O-benzyl-, D- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxyoxane-3,4-diol | CAS Registry Number: 3969-79-7
Synonyms: NSC231890, AC1L7PM0, 5-phenylmethoxyoxane-3,4-diol, NSC-231890

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RANXZJAPWYSNOD-UHFFFAOYSA-N

3969-79-7
Arabinitol,1-deoxy-1-(salicylideneamino)-, L- (8CI) (3 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[(2,3,4,5-tetrahydroxypentylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7460-95-9
Synonyms: AC1NS6AQ, NSC170257, NSC404266, NSC-170257, NSC-404266, (6Z)-6-[(2,3,4,5-tetrahydroxypentylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FTIYKPLSYMERFK-YVMONPNESA-N

7460-95-9
Arabinitol,5,5-bis(acetylamino)-5-deoxy- (9CI) (0 suppliers)18555-10-7
Arabinitol,5-amino-5-deoxy- (7CI,9CI) (0 suppliers)54676-23-2
Arabinitol,5-C-2-benzimidazolyl-, (5R)-D- (8CI) (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 6631-56-7
Synonyms: (1r)-1-c-1h-benzimidazol-2-ylpentitol, AC1L6EKM, AC1Q7BOR, (1R)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, KST-1A8077, NSC56089, AR-1A1014, NSC-56089

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LBMJXDRTHCOBGU-QUBJWBRDSA-N

6631-56-7
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