Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
44601 to 44650 of 73813 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CPD1548 (1 supplier)1851373-36-8
CPD1551 (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5S,6R)-3,5-diacetyloxy-2-[3-[(4-chlorophenyl)methyl]-4-methylphenyl]-6-methylsulfanyloxan-4-yl] acetate | CAS Registry Number: 1610954-90-9
Synonyms: (2S,3S,4R,5S,6R)-2-(3-(4-chlorobenzyl)-4-methylphenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, SCHEMBL15741005, DNHNWFCEJXBXNL-HEXNFIEUSA-N, ACN-053217

Molecular Formula: C26H29ClO7SMolecular Weight: 521.021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DNHNWFCEJXBXNL-HEXNFIEUSA-N

1610954-90-9
CPD1563 (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide | CAS Registry Number: 2137975-08-5
Synonyms: 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide, SCHEMBL19437696, ACN-053856

Molecular Formula: C20H26N6O3Molecular Weight: 398.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXHHTBFTEXRKKB-UHFFFAOYSA-N

2137975-08-5
CPD3325-A7 (1 supplier)
Compound Structure IUPAC Name: 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1352609-89-2
Synonyms: 6-(2-(Dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine, 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL248892, KXRJQMOWXOUNST-UHFFFAOYSA-N, AKOS030621751, ACN-054366

Molecular Formula: C18H18N6O2Molecular Weight: 350.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXRJQMOWXOUNST-UHFFFAOYSA-N

1352609-89-2
CPD3325-A8 (2 suppliers)
Compound Structure IUPAC Name: 5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazole-2-carbaldehyde | CAS Registry Number: 1352609-91-6
Synonyms: 4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methyl-pyridin-2-yl)-1H-imidazole-2-carbaldehyde, 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde, 4-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde, SCHEMBL247868, CHEMBL3261100, ZNZIOKJZCOFDAB-UHFFFAOYSA-N, AKOS027421054, ZINC113385762, AK471785

Molecular Formula: C16H12N6OMolecular Weight: 304.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNZIOKJZCOFDAB-UHFFFAOYSA-N

1352609-91-6
CPD3744-A3`,CPD1333 (1 supplier)1307231-20-4
CpdD hydrochloride (1 supplier)
CPEE PROTEIN (6 suppliers)
Compound Structure IUPAC Name: butanedioic acid | CAS Registry Number: 152556-05-3
Synonyms: succinic acid, butanedioic acid, 110-15-6, Amber acid, Asuccin, Dihydrofumaric acid, Bernsteinsaure, Katasuccin, Wormwood acid, succinate, ethylenesuccinic acid, 1,2-Ethanedicarboxylic acid, Wormwood, 1,4-Butanedioic acid, Butanedionic acid, Butandisaeure, Acidum succinicum, Kyselina jantarova, Ethylene dicarboxylic acid, Spirit of amber

Molecular Formula: C4H6O4Molecular Weight: 118.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

152556-05-3
CpG 2006 (1 supplier)
Compound Structure Synonyms: PF-3512676, ProMune, ProMune CpG 7909, Agatolimod sodium [USAN], UNII-I4Z5C8FM6H, CpG oligodeoxynucleotide 7909, CpG 7909, AV7909, PF 3512676, DNA, d(P-thio)(T-C-G-T-C-G-T-T-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T), 848512-13-0, P-Thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl- (3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl- (3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-thymidine tricosasodium salt

Molecular Formula: C238H291N75Na23O127P23S23Molecular Weight: 8212.939659 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 162

InChIKey: YSQDQEOIFWWVHA-UHFFFAOYSA-A

541547-35-7
CPG-P4 (3 suppliers)1441109-19-5
CPG52364 (1 supplier)1093135-60-4
CPG52364 sulfate (1 supplier)1093135-62-6
CPH hydrochloride (1 supplier)
CPHE (1 supplier)1534351-47-7
CPHPC (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 224624-80-0
Synonyms: cphpc, Ro 63-8695, CPOHPC acid, (2r)-1-[6-[(2r)-2-Carboxypyrrolidin-1-Yl]-6-Oxidanylidene-Hexanoyl]pyrrolidine-2-Carboxylic Acid, GHE, AC1L2OP8, SureCN1537496, CHEMBL25263, Ro-63-8695, LS-192450, 1,1'-(1,6-Dioxo-1,6-hexanediyl)bis-D-proline, D-Proline, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis-, (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid, R-1-(6-(R-2-carboxypyrrolidin-1-yl)-6-oxohexanoyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C16H24N2O6Molecular Weight: 340.371560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZLAWYIBLZNRFZ-VXGBXAGGSA-N

224624-80-0
CPHS 75 (4 suppliers)117197-37-2
CPI 4203 (2 suppliers)1628214-07-2
CPI 455 (7 suppliers)
Compound Structure IUPAC Name: 7-oxo-5-phenyl-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1628208-23-0
Synonyms: CPI-455, 6-Isopropyl-7-oxo-5-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, AK337647, SCHEMBL16092249, MolPort-042-624-154, BDBM195608, MFCD29921343, AKOS027336169, ZINC328578212, CS-6133, HY-100421

Molecular Formula: C16H14N4OMolecular Weight: 278.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGXRQCOVGLGFIM-UHFFFAOYSA-N

1628208-23-0
CPI-1205 (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide | CAS Registry Number: 1621862-70-1
Synonyms: GTPL9115, SCHEMBL17329268, CPI1205, CPI 1205, EX-A1068, AKOS030628484, ZINC220982768, compound 13 [PMID: 27739677], (R)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1-(1-(1-(2,2,2-trifluoroethyl)piperidin-4-yl)ethyl)-1H-indole-3-carboxamide, N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide

Molecular Formula: C27H33F3N4O3Molecular Weight: 518.581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HPODOLXTMDHLLC-QGZVFWFLSA-N

1621862-70-1
CPI-169 (6 suppliers)
CPI-169 R-enantiomer (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-(1-ethylsulfonylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide | CAS Registry Number: 1802175-07-0
Synonyms: CPI-169, EX-A675, CHEBI:131155, MolPort-039-137-746, HY-15956A, AKOS025404937, ZINC205740383, CS-3174, AK174937, J-690184, (3S)-3-[3-Bromo-5-(2-methyl-2-propanyl)phenyl]-3-[(N-{3-hydroxy-5-[(5-hydroxy-1,4,5,6-tetrahydro-2-pyrimidinyl)amino]benzoyl}glycyl) amino]propanoic acid, (R)-1-(1-(1-(ethylsulfonyl)piperidin-4-yl)ethyl)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1H-indole-3-carboxamide

Molecular Formula: C27H36N4O5SMolecular Weight: 528.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHGUZCKPFXXVPV-GOSISDBHSA-N

1802175-07-0
CPI-169 racemate (11 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-ethylsulfonylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide | CAS Registry Number: 1450655-76-1
Synonyms: CPI 169, CPI-169, CS-3137, HY-15956

Molecular Formula: C27H36N4O5SMolecular Weight: 528.663540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHGUZCKPFXXVPV-UHFFFAOYSA-N

1450655-76-1
CPI-203 (15 suppliers)
Compound Structure Synonyms: CPI 203, 1446144-04-2, CPI203, GTPL7513, SCHEMBL14756224, MolPort-035-789-676, AKOS025142092, CS-2190, S7304 pound not1446144-04-, HY-15846, KB-190026, (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin, (s)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide, (S)-2-[4-(4-Chloro-phenyl)-2,3,9-trimethyl-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulen-6-yl]-acetamide

Molecular Formula: C19H18ClN5OSMolecular Weight: 399.897120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QECMENZMDBOLDR-AWEZNQCLSA-N

202591-23-9
CPI-268456 (7 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-8-chloro-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide | CAS Registry Number: 1380087-86-4
Synonyms: EX-A631, ZINC217016212, J-690151, 2-[(4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-2-pyridinyl)acetamide

Molecular Formula: C20H15Cl2N3O2Molecular Weight: 400.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKYPLOAYXFDLOF-MRXNPFEDSA-N

1380087-86-4
CPI-360 (6 suppliers)
CPI-360 (R) (8 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-(oxan-4-yl)ethyl]indole-3-carboxamide | CAS Registry Number: 1802175-06-9
Synonyms: CPI-360, SCHEMBL18463039, EX-A676, MolPort-039-193-848, AKOS030526108, ZINC205767583, CS-3437, HY-15955, B4836, J-690248, N-[(1,2-dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-2-methyl-1-[(1R)-1-(tetrahydro-2H-pyran-4-yl)ethyl]-1H-indole-3-carboxamide

Molecular Formula: C25H31N3O4Molecular Weight: 437.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFPSFENQCNMITC-MRXNPFEDSA-N

1802175-06-9
CPI-444 (6 suppliers)
Compound Structure IUPAC Name: 7-(5-methylfuran-2-yl)-3-[[6-[[(3S)-oxolan-3-yl]oxymethyl]pyridin-2-yl]methyl]triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 1202402-40-1
Synonyms: Triazolo-pyramidine derivative, SCHEMBL536782, CS-7627, HY-101978, (S)-7-(5-methylfuran-2-yl)-3-((6-(((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

Molecular Formula: C20H21N7O3Molecular Weight: 407.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KURQKNMKCGYWRJ-HNNXBMFYSA-N

1202402-40-1
CPI-455 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 7-oxo-5-phenyl-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride | CAS Registry Number: 2095432-28-1
Synonyms: CPI-455 HCl, MolPort-044-560-389, 1628208-23-0(free base), s8287, AKOS032945180, AK685833

Molecular Formula: C16H15ClN4OMolecular Weight: 314.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNODPNXOTKXHHH-UHFFFAOYSA-N

2095432-28-1
CPI-613 (17 suppliers)
Compound Structure IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid | CAS Registry Number: 95809-78-2
Synonyms: 6,8-bis(benzylthio)octanoic acid, SureCN1062218, cc-429, CPI613, UNII-E76113IR49, CPI 613, QCR-193, BCP9000552, CS-0961, RL06062, NCGC00344764-01, HY-15453, BCP0726000030, Y0307, Octanoic acid, 6,8-bis((phenylmethyl)thio)-, CPI-613|95809-78-2|CPI613

Molecular Formula: C22H28O2S2Molecular Weight: 388.586520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYRLHJIMTROTBO-UHFFFAOYSA-N

95809-78-2
cpi-637 (6 suppliers)1884712-47-3
CPI-CDPI(2) (8 suppliers)
Compound Structure Synonyms: Cpi-cdpi(2), (+)-Cpi-cdpi2, 20-Dihydrofluorometholone, (+)-Ab'C', CID159541, U 78057, 7-((1,6-Dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, (8aS)-, 7-((1,6-Dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-one, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxacyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (8aS)-, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (7bR)-

Molecular Formula: C35H29N7O4Molecular Weight: 611.649260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNYJVTXPSXNUSZ-FXTIPPFDSA-N

114251-19-3
CPI1189(REN-1189) (3 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-tert-butylbenzamide | CAS Registry Number: 183619-38-7
Synonyms: CPI-1189, N-tert-butyl-4-acetamidobenzamide, Cpi 1189, 4-Acetamido-N-tert-butylbenzamide, STK087738, UNII-9JX1L8VH4Z, Oprea1_675160, LU 02-584, AC1L45PF, 4-(Acetylamino)-N-(1,1-dimethylethyl)benzamide, 9JX1L8VH4Z, ARONIS26769, SCHEMBL154117, ZINC8596, DTXSID90171455, DJKNRCWSXSZACF-UHFFFAOYSA-N, MolPort-001-508-343, REN-1189, REN-1654, ZX-AH006141

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJKNRCWSXSZACF-UHFFFAOYSA-N

183619-38-7
CPI203 (16 suppliers)
Compound Structure Synonyms: CPI-203, CPI 203, GTPL7513, SCHEMBL14756224, MolPort-035-789-676, AKOS025142092, CS-2190, S7304 pound not1446144-04-, HY-15846, KB-190026, (s)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide, 202591-23-9

Molecular Formula: C19H18ClN5OSMolecular Weight: 399.897120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QECMENZMDBOLDR-AWEZNQCLSA-N

1446144-04-2
CPK (13 suppliers)9001-15-4
CPO-COA ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-4-oxobutanoyl]benzoic acid | CAS Registry Number: 97226-61-4
Synonyms: Cpo-coa ester, Succinylbenzoyl-CoA, CID126279, 4-(2'-Carboxyphenyl)-4-oxobutyryl-coa ester, Coenzyme A, 4-(2'-carboxyphenyl)-4-oxobutyrate-, 4-(2'-Carboxyphenyl)-4-oxobutyryl-coenzyme A ester

Molecular Formula: C32H44N7O20P3SMolecular Weight: 971.712943 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: KVAQAPQXOXTRAE-UHFFFAOYSA-N

97226-61-4
CPP LYSINE (0 suppliers)
Cpp-Ala-Ala-Phe-Pab HCl (1 supplier)
CPP-VPGVG (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide | CAS Registry Number: 76911-61-0
Synonyms: Cpp-vpgvg, Cyclo(val-pro-gly-val-pro), CID195972, Cyclo(valyl-prolyl-glycyl-valyl-prolyl), Cyclopentapeptide L-val-L-pro-gly-L-val-gly, Cyclic (glycyl-L-valylglycyl-L-valyl-L-prolyl)

Molecular Formula: C19H31N5O5Molecular Weight: 409.479940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MIHGCDPJJGWQHT-JQFCIGGWSA-N

76911-61-0
CPPG; (RS)-A-CYCLOPROPYL-4-PHOSPHONOPHENYLGLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid | CAS Registry Number: 183364-82-1
Synonyms: cppg, 2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid, AC1L1EOB, AGN-PC-009JPU, SureCN7370655, CHEMBL164642, CTK7I4170, MolPort-003-983-544, cyclopropyl-4-phosphonophenylglycine, AG-J-16512, RP00336, NCGC00024912-02, alpha-cyclopropyl-4-phosphonophenylglycine, Y8058, amino(cyclopropyl)(4-phosphonophenyl)acetic acid, L023979, 2-[cyclopropyl-(4-phosphonophenyl)amino]acetic acid, (2S)-2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid

Molecular Formula: C11H14NO5PMolecular Weight: 271.206322 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IGODGTDUQSMDQU-UHFFFAOYSA-N

183364-82-1
CPPHA (10 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide | CAS Registry Number: 693288-97-0
Synonyms: N-(4-chloro-2-((1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl)phenyl)-2-hydroxybenzamide, N-[4-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide, N-[4-Chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-hydroxybenzamide, N-{4-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-hydroxybenzamide, SureCN1821580, CHEMBL366217, CHEBI:416870, BCP9000553, KB-49122, N-[4-Chloro-2-(phthalimidomethyl)phenyl]salicylamide, N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide

Molecular Formula: C22H15ClN2O4Molecular Weight: 406.818500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFOUABRZSDGGAZ-UHFFFAOYSA-N

693288-97-0
CPSS (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneazaniumyl)pentanoate | CAS Registry Number: 17806-42-7
Synonyms: Protonated arginine, ARGININE, CONJUGATE MONOACID, L-, AC1L1G1Y, LS-21587, (2S)-2-amino-5-(diaminomethylideneazaniumyl)pentanoate

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

17806-42-7
CPTH2 (10 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine | CAS Registry Number: 357649-93-5
Synonyms: CHEMBL246811, CTK8E8272, CHEBI:514418, Cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl)hydrazone

Molecular Formula: C14H14ClN3SMolecular Weight: 291.799060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYTHPXHGWSAKIZ-UHFFFAOYSA-N

357649-93-5
Cptma > 95 % (1 supplier)124915-01-1
Cpu Ammonium Salt (7 suppliers)
Compound Structure IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate; azane | CAS Registry Number: 27552-97-2
Synonyms: C9773_SIGMA, Cytidylyl(3'->5')uridine ammonium salt, CYTIDYLYL-(3'-->5')-URIDINE, CPU

Molecular Formula: C18H27N6O13PMolecular Weight: 566.413141 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: DSJMSCIPLSPGIG-UHFFFAOYSA-N

27552-97-2
CPUY201112 (1 supplier)1860793-58-3
CPXR PROTEIN (5 suppliers)153554-07-5
CPYPP (1 supplier)
Compound Structure IUPAC Name: (4~{Z})-4-[(~{E})-3-(2-chlorophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione | CAS Registry Number: 310460-39-0
Synonyms: AC1M40EI, MolPort-042-624-517, ZINC4456075, AKOS027470145, SR-01000211860, SR-01000211860-1, 4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione, (4Z)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione

Molecular Formula: C18H13ClN2O2Molecular Weight: 324.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVZJFICTTKPNCK-XWDZFIQBSA-N

310460-39-0
CQ 1292 (2 suppliers)141827-37-4
CQP 201-403 (7 suppliers)
Compound Structure Synonyms: Cqp 201-403, Cqp-201-403, CID128537, NC 1300 B, Sulfamide, N,N-dimethyl-N'-((8alpha)-6-propylergolin-8-yl)-

Molecular Formula: C21H32N4O2SMolecular Weight: 404.569380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXDTTZQKSMHWCD-LYNLNPNLSA-N

104317-90-0
CR 16804 (0 suppliers)101072-85-9
44601 to 44650 of 73813 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company