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CHEMICAL products beginning with : A
48301 to 48350 of 54318 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aqueous cationic polymer (IME) (5 suppliers)68794-57-9
AQUEOUS CATIONIC POLYMER,40% (13 suppliers)109882-76-0
Aqueous Pigment Dispersions (2 suppliers)
Aqueous Polyurethane (0 suppliers)
AQUEOUS POLYURETHANES (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis(isocyanatomethyl)benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 51852-81-4
Synonyms: CID6452516, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with bis(isocyanatomethyl)benzene, 116846-30-1

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YNGKYBTVHBAUSQ-UHFFFAOYSA-N

51852-81-4
Aquifoliunine E-III (1 supplier)
Compound Structure Synonyms: ZINC299817670

Molecular Formula: C36H45NO17Molecular Weight: 763.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: NLOQRURWORDOGK-BFHUCGINSA-N

220751-20-2
Aquilapharm A22953 (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-di(thiophen-3-yl)acetic acid | CAS Registry Number: 78196-92-6
Synonyms: 2-hydroxy-2,2-di(thiophen-3-yl)acetic acid, Aquilapharm a22953, SCHEMBL72501, MFCD27959110, ZINC39274462, AKOS022661063, AK207401

Molecular Formula: C10H8O3S2Molecular Weight: 240.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPRPEPVLUJPOFT-UHFFFAOYSA-N

78196-92-6
Aquilaria Malaccensis B826416k013 (4 suppliers)
Compound Structure IUPAC Name: [3-docosanoyloxy-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropyl] docosanoate | CAS Registry Number: 80324-81-8
Synonyms: NSC-332563, NSC332563, AQUILARIA MALACCENSIS B826416K013

Molecular Formula: C57H100O8Molecular Weight: 913.399100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HQKOKDBCUSEPCE-FDPJPJEPSA-N

80324-81-8
Aquinomycin (9CI) (1 supplier)52357-62-7
Aquo-cyano-cobinamide (11 suppliers)
Compound Structure IUPAC Name: cobalt(3+); 3-[(5Z,10Z,15Z)-2,7,18-tris(2-amino-2-oxoethyl)-3,13-bis(3-amino-3-oxopropyl)-17-[3-(2-hydroxypropylamino)-3-oxopropyl]-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8-yl]propanamide; cyanide; hydroxide; hydrate | CAS Registry Number: 13963-62-7
Synonyms: Vitamin B12 factor B, Cobinamide, cyanide hydroxide, monohydrate

Molecular Formula: C49H75CoN12O10Molecular Weight: 1051.127400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: CACQFZSAEXEWBL-UHFFFAOYSA-L

13963-62-7
AQUOMETHEMOGLOBIN (4 suppliers)61008-19-3
AR 12464 (6 suppliers)
Compound Structure IUPAC Name: 2-[butyl-(5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 100557-08-2
Synonyms: SureCN7706428, 2-[Butyl[5-(4-morpholinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]ethanol

Molecular Formula: C15H24N6O2Molecular Weight: 320.390060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KISUXSFXQRSZSR-UHFFFAOYSA-N

100557-08-2
AR 13Q (1 supplier)59789-91-2
AR 204 (1 supplier)814-30-2
AR 244555 (1 supplier)858350-62-6
Ar Grade Trichloromethane (1 supplier)
ar'-phenylterphenyl (1 supplier)
Compound Structure IUPAC Name: 1,2,3-triphenylbenzene | CAS Registry Number: 32718-86-8
Synonyms: 1,2,3-Triphenylbenzene, ar'-Phenylterphenyl, m-Terphenyl, 2'-phenyl-, 1165-14-6, o-Terphenyl, 3'-phenyl-, EINECS 251-175-7, NSC167324, 1,3-Triphenylbenzene, 2,3-Diphenylbiphenyl, Biphenyl,3-diphenyl-, 1,1':2',1''-Terphenyl, 3'-phenyl-, AC1L6QPC, Benzene,2,3-triphenyl-, Biphenyl, 2,3-diphenyl-, Benzene, 1,2,3-triphenyl-, 1,2,3-Triphenylbenzene, 97%, DTXSID00186393, CHBDXRNMDNRJJC-UHFFFAOYSA-N, 1,1''-Terphenyl, 3'-phenyl-, 1,1'-Biphenyl, 2,3-diphenyl-

Molecular Formula: C24H18Molecular Weight: 306.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHBDXRNMDNRJJC-UHFFFAOYSA-N

32718-86-8
ar,ar,ar,ar-Tetrachlorobenzenamine (1 supplier)53014-40-7
AR,AR,AR-TRINITROBENZENETRIAMINE (7 suppliers)
Compound Structure IUPAC Name: 4,5,6-trinitrobenzene-1,2,3-triamine | CAS Registry Number: 67539-61-1
Synonyms: EINECS 266-714-1, AC1O5BKV, ar,ar,ar-Trinitrobenzenetriamine, 4,5,6-trinitrobenzene-1,2,3-triamine

Molecular Formula: C6H6N6O6Molecular Weight: 258.148440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MKWKGRNINWTHMC-UHFFFAOYSA-N

67539-61-1
ar,ar-Dibromobenzenamine (3 suppliers)50307-05-6
ar,ar-Diethylbenzeneethanol (3 suppliers)54518-14-8
ar-(Phenylmethyl)benzenamine (3 suppliers)27985-90-6
aR-?(4-?hydroxyphenyl)-?S-?methyl-?4-?(phenylmethyl)-?2Z-?butenedioate-?1-?piperidinepropanol (11 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;(Z)-but-2-enedioic acid | CAS Registry Number: 1312991-76-6
Synonyms: Ro 25-6981 maleate, MolPort-023-276-152, HY-13993A, AKOS017343719, CS-2012, (?R,?S)-?-(4-Hydroxyphenyl)-?-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate, (AR,BS)-ALPHA-(4-HYDROXYPHENYL)-BETA-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEPROPANOL MALEATE

Molecular Formula: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FYJZEHCQSUBZDY-SEELMCCHSA-N

1312991-76-6
AR-13324 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate;dihydrochloride | CAS Registry Number: 1253952-02-1
Synonyms: UNII-SE030PF6VE, SE030PF6VE, AR-13324 (hydrochloride), Netarsudil dihydrochloride, SCHEMBL113752, LDKTYVXXYUJVJM-FBHGDYMESA-N, HY-12798B, AKOS030526359, CS-5334, Benzoic acid, 2,4-dimethyl-, (4-((1S)-1-(aminomethyl)-2-(6-isoquinolinylamino)-2-oxoethyl)phenyl)methyl ester, hydrochloride (1:2), (S)-4-(3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate dihydrochloride

Molecular Formula: C28H29Cl2N3O3Molecular Weight: 526.458 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDKTYVXXYUJVJM-FBHGDYMESA-N

1253952-02-1
AR-AO 14418 (24 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 (4 suppliers)
AR-C117977 10MG (7 suppliers)216685-07-3
AR-C155858 (12 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 (3 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 (4 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 (2 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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 (2 suppliers)
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 (10 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 (3 suppliers)54965-17-2
Ar-nonyldiphenylamine (1 supplier)27177-41-9
AR-R17779 (16 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 (8 suppliers)28853-36-3
AR7 10MG (8 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 (5 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 (6 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 (7 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 (8 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 (8 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 (4 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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
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