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CHEMICAL products beginning with : A
50451 to 50500 of 54461 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 [1010] 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ashes (residues), ricehusk (1 supplier)71630-92-7
Ashes (residues),neutral sulfite semi-chem. pulp brown liq., fluidized-bed (0 suppliers)68439-85-0
Ashes (residues),tin-refining (0 suppliers)100656-56-2
Ashes(residues), vanadium-contg. (1 supplier)84144-87-6
ASHIMYCIN A (6 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(methylamino)oxan-3-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3-carboxylic acid | CAS Registry Number: 123482-11-1
Synonyms: Ashimycin A, AC1MIZXE, 2-[6-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(methylamino)oxan-3-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3-carboxylic acid, D-Streptamine, O-2-C-carboxypentofuranosyl-(1-4)-O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-

Molecular Formula: C27H47N7O18Molecular Weight: 757.698180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: ILBIJYYHQHTSRJ-UHFFFAOYSA-N

123482-11-1
Ashland 21001 (0 suppliers)17370-42-2
Ashless Anti-wear Hydraulic Oil Addtive Package (1 supplier)
Ashwagandha (5 suppliers)
Ashwagandha Extract (10 suppliers)
Ashwagandha Extract Powder (2 suppliers)
Ashwagandha P.E. 4:1 (1 supplier)
Ashwagandha-Extrakt (1 supplier)
ASI-222 (4 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 59006-00-7
Synonyms: AC1L5ACN, Asi 222, Asi-222, 63938-94-3 (dihydrate), 3beta-O-(4-Amino-4,6-dideoxy-beta-D-galactopyranosyl)digitoxigenin, (3beta,5beta)-3-((4-Amino-4,6-dideoxy-beta-D-galactopyranosyl)oxy)-14-hydroxycard-20(22)-enolide, 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C29H45NO7Molecular Weight: 519.670100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IDPDVBWYOPBDLZ-RJYPTVRTSA-N

59006-00-7
Asia Plantain Ext (0 suppliers)
Asialo GM2 (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 41106-94-9
Synonyms: Ganglioside GA2 (d18:1/18:0), CHEBI:78486, N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]octadecanamide, N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-(octadecanoyl)-sphing-4-enine, N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-stearoylsphingosine

Molecular Formula: C56H104N2O18Molecular Weight: 1093.444 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: FOCMISOLVPZNSV-CYSIEEFGSA-N

41106-94-9
ASIALO-GM1 (3 suppliers)71012-19-2
Asialoganglioside GM1 (10 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide;azane | CAS Registry Number: 71012-19-6
Synonyms: GA1-Ganglioside, Ceramide tetrahexoside, Gangliotetraosyl ceramide, Ganglioside GM1, asialo, MFCD00131128

Molecular Formula: C62H117N3O23Molecular Weight: 1272.616 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: XDFKEWMMUVERIL-ISNOFFNISA-N

71012-19-6
ASIALOGANGLIOSIDE-GM2 (7 suppliers)35960-33-9
Asiatic Acid (40 suppliers)
Compound Structure IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 464-92-6
Synonyms: Asiatic acid, Ambap908, CID119034, NSC 166063, NSC-166063, LS-193512, C08617, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-, 0AS

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXSVIVRDWWRQRT-UYDOISQJSA-N

464-92-6
Asiatic Pennywort Herb Extract (0 suppliers)
Asiatic Pennywort Herb P.E (1 supplier)
Asiatic plantain Herb Extract (3 suppliers)
Asiaticalin (0 suppliers)69292-77-9
Asiaticoside (51 suppliers)
Compound Structure IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 16830-15-2
Synonyms: Asiaticosid, Emdecassol, Madecassol, Dermatologico, Centelase, Blastoestimulina, Ba 2742, CCRIS 8995, EINECS 240-851-7, NSC 166062, BRN 0078195, C48H78O19, NSC166062, LS-160852, 4-17-00-03627 (Beilstein Handbook Reference), (O-alpha-L-Rhamnopyranoxyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl)-2alpha,3beta,23-trihydroxy-12-ursen-28-oat, 2alpha,3beta,23-Trihydroxy-urs-12-en-28-saeure(O-alpha-L-rhamnopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl)ester, O-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha)-2,3,23-trihydroxyurs-12-en-28-oate, O-6-Desoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl 2alpha,3beta,23-trihydroxy-12-ursen-28-at, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (2alpha,3beta,4alpha)-

Molecular Formula: C48H78O19Molecular Weight: 959.121520 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: WYQVAPGDARQUBT-UHFFFAOYSA-N

16830-15-2
ASILONE (3 suppliers)68248-27-1
Asimadoline (11 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,2-diphenylacetamide | CAS Registry Number: 153205-46-0
Synonyms: Asimadoline [INN], EMD 61753, UNII-D0VK52NV5M, AC1L452B, N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,2-diphenylacetamide, Benzeneacetamide, N-((1S)-2-((3S)-3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)-N-methyl-alpha-phenyl-, Benzeneacetamide, N-(2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)-N-methyl-alpha-phenyl-, (S-(R*,R*))-, EMD-61753, CID179340, SureCN155020, CHEMBL1190199, DCL000704, DB05104

Molecular Formula: C27H30N2O2Molecular Weight: 414.539300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHLHNYVMZCADTC-LOSJGSFVSA-N

153205-46-0
ASIMILOBINE-2-O-GLUCOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(6aR)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 151601-87-5
Synonyms: Asimilobine-2-O-glucoside, AC1L4K4M, CHEMBL514235, (-)-Asimilobine-2-O-beta-D-glucoside, beta-D-Glucopyranoside, 5,6,6a,7-tetrahydro-1-methoxy-4H-dibenzo(de,g)quinolin-2-yl, (R)-

Molecular Formula: C23H27NO7Molecular Weight: 429.462980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PPZMUQMLULQLGP-FHBOTZLTSA-N

151601-87-5
ASIMIN (5 suppliers)
Compound Structure IUPAC Name: 4-[8,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 156162-01-5
Synonyms: Asimin, AGN-PC-008KGK, (2R-(2alpha(2'R*,5'R*(R*)),5beta(1(S*),8R*,13R*)))-3-(8,13-Dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-2(5H)-furanone, (2S)-4-[(8R,13R)-8,13-dihydroxy-13-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one, 2(5H)-Furanone, 3-(8,13-dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-, 3-(8,13-Dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-2(5H)-furanone (2R-(2alpha(2'R*,5'R*(R*)),5beta(1(S*),8R*,13R*)))-

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZKPIIYAYSXXUDC-UHFFFAOYSA-N

156162-01-5
Asimina triloba, ext. (1 supplier)89957-75-5
ASIMINACIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(13R)-13-[(5R)-5-[(2R,5R)-5-[(1R,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-13-hydroxytridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 156199-51-8
Synonyms: Asiminacin, AC1L4UWD, CTK4C8980, (2R-(2alpha(2R*,5'R*,(1R*,5S*)),5beta(R*(S*))))-3-(13-(5'-(1,5-Dihydroxyundecyl)octahydro(2,2'-bifuran)-5-yl)-13-hydroxytridecyl)-5-methyl-2(5H)-furanone, 3-(13-(5'-(1,5-Dihydroxyundecyl)octahydro(2,2'-bifuran)-5-yl)-13-hydroxytridecyl)-5-methyl-2(5H)-furanone (2R-(2alpha(2R*,5'R*,(1R*,5S*)),5beta(R*(S*))))-, LP030916, (2S)-4-[(13R)-13-[(5R)-5-[(2R,5R)-5-[(1R,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-13-hydroxytridecyl]-2-methyl-2H-furan-5-one, (5S)-3-[(13R)-13-[(2R,2'R,5'R)-5'-[(1R,5S)-1,5-DIHYDROXYUNDECYL]-[2,2'-BIOXOLANE]-5-YL]-13-HYDROXYTRIDECYL]-5-METHYL-5H-FURAN-2-ONE, 2(5H)-Furanone, 3-(13-(5'-(1,5-dihydroxyundecyl)octahydro(2,2'-bifuran)-5-yl)-13-hydroxytridecyl)-5-methyl-, (2R-(2alpha(2R*,5'R*,(1R*,5S*)),5beta(R*(S*))))-, 2(5H)-Furanone,3-[(13R)-13-[(2R,2'R,5R,5'R)-5'-[(1R,5S)-1,5-dihydroxyundecyl]octahydro[2,2'-bifuran]-5-yl]-13-hydroxytridecyl]-5-methyl-,(5S)-

Molecular Formula: C37H66O7Molecular Weight: 622.928 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DAEFUOXKPZLQMM-DCMHSPHCSA-N

156199-51-8
ASIMINECIN (5 suppliers)
Compound Structure IUPAC Name: 4-[13-[5-[5-(1,6-dihydroxyundecyl)oxolan-2-yl]oxolan-2-yl]-13-hydroxytridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 156256-35-8
Synonyms: Asiminecin, AGN-PC-03D0FS, (2R-(2alpha(2'R*,5'R*(1R*,6S*)),5beta(R*(S*))))-3-(13-(5'-(1,6-Dihydroxyundecyl)octahydro(2,2'-bifuran)-5-yl)-13-hydroxytridecyl)-5-methyl-2(5H)-furanone, (2S)-4-[(13S)-13-[(2S,5S)-5-[(2S,5R)-5-[(1S)-1,6-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-13-hydroxytridecyl]-2-methyl-2H-furan-5-one, 2(5H)-Furanone, 3-(13-(5'-(1,6-dihydroxyundecyl)octahydro(2,2'-bifuran)-5-yl)-13-hydroxytridecyl)-5-methyl-, 3-(13-(5'-(1,6-Dihydroxyundecyl)octahydro(2,2'-bifuran)-5-yl)-13-hydroxytridecyl)-5-methyl-2(5H)-furanone (2R-(2alpha(2'R*,5'R*(1R*,6S*)),5beta(R*(S*))))-

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XZNOZEYKFBKGEY-UHFFFAOYSA-N

156256-35-8
ASINEX-REAG BAS 12968509 (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-ethylindol-3-yl)ethanone | CAS Registry Number: 38693-16-2
Synonyms: 2-Chloro-1-(1-ethyl-1H-indol-3-yl)-ethanone, STK279009, 2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone, ZINC04414458, AC1MKVM3, MolPort-002-024-228, BBL008732, AKOS000100138, MCULE-1205068310, 2-chloro-1-(1-ethylindol-3-yl)ethanone, BAS 12968509, BB 0217254, Ethanone, 2-chloro-1-(1-ethyl-1H-indol-3-yl)-

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNMHTYBLNYRIAH-UHFFFAOYSA-N

38693-16-2
ASISCHEM B66374 (5 suppliers)875001-33-5
ASISCHEM C49792 (5 suppliers)
Compound Structure IUPAC Name: 2-(quinolin-8-yloxymethyl)-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione | CAS Registry Number: 886189-12-4
Synonyms: AC1OYZG9, STOCK6S-15100, MolPort-000-414-092, MolPort-008-342-400, ZINC6759229, STK250087, STK940764, AKOS002320595, MCULE-5039528993, ST50759767, 2-(quinolin-8-yloxymethyl)-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione, 2-[(quinolin-8-yloxy)methyl][1,2,4]triazolo[1,5-c]quinazoline-5-thiol, 9-(8-quinolyloxymethyl)-7-hydro-1,2,4-triazolo[1,5-c]quinazoline-6-thiol, 2-((8-quinolinyloxy)methyl)[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione, 2-[(quinolin-8-yloxy)methyl][1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione

Molecular Formula: C19H13N5OSMolecular Weight: 359.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJKPHVJMPWPEKE-UHFFFAOYSA-N

886189-12-4
ASISCHEM C49794 (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione | CAS Registry Number: 886189-18-0
Synonyms: ASISCHEMC49794, ZINC08559877, AKOS002832809, MCULE-1896199697, 2-(Benzothiazol-2-ylsulfanylmethyl)-[1,2,4]triazolo[1,5-c]quinazoline-5-thiol

Molecular Formula: C17H11N5S3Molecular Weight: 381.497740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRHUZAAJWACHLM-UHFFFAOYSA-N

886189-18-0
ASISCHEM C63531 (5 suppliers)928711-69-7
ASISCHEM C63532 (5 suppliers)928711-71-1
ASISCHEM C63533 (5 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-[(4-chlorophenyl)sulfonylamino]pyrimidin-5-yl]prop-2-enoic acid | CAS Registry Number: 928711-73-3
Synonyms: ASISCHEMC63533, AKOS000283918

Molecular Formula: C13H10ClN3O4SMolecular Weight: 339.754200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QSRRYAZHKJYRDN-LZCJLJQNSA-N

928711-73-3
ASISCHEM C63534 (5 suppliers)928711-75-5
ASISCHEM C63535 (5 suppliers)
Compound Structure IUPAC Name: 3-amino-3-[2-[(4-methoxyphenyl)sulfonylamino]pyrimidin-5-yl]propanoic acid | CAS Registry Number: 928711-77-7
Synonyms: ASISCHEMC63535, 5-Pyrimidinepropanoic acid, b-amino-2-[[(4-methoxyphenyl)sulfonyl]amino]-

Molecular Formula: C14H16N4O5SMolecular Weight: 352.365640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZQFJZXGMAIMJIN-UHFFFAOYSA-N

928711-77-7
ASISCHEM C63536 (5 suppliers)928711-79-9
ASISCHEM C63537 (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]pyrimidine-5-carboxylic acid | CAS Registry Number: 928711-81-3
Synonyms: ASISCHEMC63537, AKOS000283920, 5-Pyrimidinecarboxylic acid, 2-[[(4-methoxyphenyl)sulfonyl]amino]-

Molecular Formula: C12H11N3O5SMolecular Weight: 309.297840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CCDHLKGIRFMZNV-UHFFFAOYSA-N

928711-81-3
ASISCHEM C63552 (5 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2-phenylpyrimidin-5-yl)propanoic acid | CAS Registry Number: 928712-68-9
Synonyms: AGN-PC-01KW31, AKOS000283948, 5-Pyrimidinepropanoic acid, b-amino-2-phenyl-, 3-amino-3-(2-phenylpyrimidin-5-yl)propanoic acid

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIDOFEZJRBDQRM-UHFFFAOYSA-N

928712-68-9
ASISCHEM C63553 (5 suppliers)
Compound Structure IUPAC Name: 3-amino-3-[2-(2-methylphenyl)pyrimidin-5-yl]propanoic acid | CAS Registry Number: 928712-71-4
Synonyms: AGN-PC-01KW32, AKOS000283949, 5-Pyrimidinepropanoic acid, b-amino-2-(2-methylphenyl)-, 3-amino-3-[2-(2-methylphenyl)pyrimidin-5-yl]propanoic acid

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUXJTLHMKIRUMC-UHFFFAOYSA-N

928712-71-4
ASISCHEM C63557 (5 suppliers)928712-80-5
ASISCHEM C63558 (6 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 928712-83-8
Synonyms: 2-(2-CHLOROPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, AGN-PC-01KW36, AKOS000283964, 5-Pyrimidinecarboxylic acid, 2-(2-chlorophenyl)-

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVAPUCSVKRFGEQ-UHFFFAOYSA-N

928712-83-8
ASISCHEM C63559 (5 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(2-chlorophenyl)pyrimidin-5-yl]prop-2-enoic acid | CAS Registry Number: 928712-86-1
Synonyms: ASISCHEMC63559, AKOS000283965

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMXXFFXZNJPWKO-AATRIKPKSA-N

928712-86-1
ASISCHEM C63560 (5 suppliers)928712-89-4
ASISCHEM C63569 (5 suppliers)
Compound Structure IUPAC Name: 3-amino-3-[2-(3-chlorophenyl)pyrimidin-5-yl]propanoic acid | CAS Registry Number: 928713-13-7
Synonyms: AGN-PC-01KW3H, AKOS000283975, 5-Pyrimidinepropanoic acid, b-amino-2-(3-chlorophenyl)-, 3-amino-3-[2-(3-chlorophenyl)pyrimidin-5-yl]propanoic acid

Molecular Formula: C13H12ClN3O2Molecular Weight: 277.706280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQXGHYBSDDUCJA-UHFFFAOYSA-N

928713-13-7
ASISCHEM C63571 (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 928713-19-3
Synonyms: 2-(3-CHLOROPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, 5-Pyrimidinecarboxylic acid, 2-(3-chlorophenyl)-, AGN-PC-01KW3J, SureCN13275140, AKOS000283977, AB49038, 2-(3-CHLOROPHENYL)-5-PYRIMIDINECARBOXYLIC ACID

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGIZONKBXYKJKA-UHFFFAOYSA-N

928713-19-3
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