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CHEMICAL products beginning with : C
28151 to 28200 of 82383 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CCG-224406 (2 suppliers)1870843-22-3
CCG-232601 (5 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-5,5-difluoro-1-(3-pyridin-4-ylbenzoyl)piperidine-3-carboxamide | CAS Registry Number: 1922099-21-5
Synonyms: SCHEMBL17728969, AKOS032946250

Molecular Formula: C24H20ClF2N3O2Molecular Weight: 455.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKJLDLGLVZUENS-UHFFFAOYSA-N

1922099-21-5
CCG-232964 (1 supplier)2349373-70-0
CCG-257081 (2 suppliers)1922098-90-5
CCG-271423 (2 suppliers)2750413-88-6
CCG-273463 (1 supplier)2750413-99-9
CCG-50014 (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 883050-24-6
Synonyms: CHEMBL1917204, CCG 50014, 4-((4-fluorophenyl)methyl)-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione, 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione, ZINC00103936, Maybridge1_007327, AC1MBY37, UNII-RA72G28VE9, Oprea1_536155, SureCN13516928, cc-641, HMS562F01, MolPort-002-918-958, RL05504, S14530, SR-01000639423-1, 4-(4-fluorobenzyl)-2-(4-methylphenyl)-1,2,4-thiadiazolane-3,5-dione

Molecular Formula: C16H13FN2O2SMolecular Weight: 316.350023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUIIIYITNGOFEI-UHFFFAOYSA-N

883050-24-6
CCG-58150 (1 supplier)889946-21-8
CCG-63802 (5 suppliers)
Compound Structure IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile | CAS Registry Number: 620112-78-9
Synonyms: UNII-339BU4Y35U, AC1O107Z, CHEMBL1476646, STOCK4S-75157, MolPort-000-250-364, HMS1804I11, CCG63802, STK705022, AKOS001693192, NCGC00101417-01, AK103293, HY-70074, CCG-63802|620112-78-9|CCG63802, (2E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, (E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Molecular Formula: C26H18N4O2SMolecular Weight: 450.511720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VFSVKVQMZDJFQX-NBVRZTHBSA-N

620112-78-9
CCG-63808 (6 suppliers)
Compound Structure IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile | CAS Registry Number: 620113-73-7
Synonyms: AC1NZYA1, UNII-SAU68994A6, CHEMBL1604848, STOCK4S-48272, MolPort-000-250-457, HMS1804O11, CCG 63808, STK704875, AKOS001693904, NCGC00101423-01, AK103294, HY-70075, CCG-63808|620113-73-7|CCG 63808, (2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Molecular Formula: C25H15FN4O2SMolecular Weight: 454.475603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IPZHFKHGSYRBNT-DTQAZKPQSA-N

620113-73-7
CCG-977 (1 supplier)
Compound Structure IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-chlorobenzamide | CAS Registry Number: 284487-50-9
Synonyms: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-chlorobenzamide, CCG977, CCG 977, GTPL6762, SCHEMBL13663634, Q27075777

Molecular Formula: C21H13ClF6N2O3SMolecular Weight: 522.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VBZKJHSBGYDJAN-UHFFFAOYSA-N

284487-50-9
CCG1 PROTEIN (2 suppliers)138391-29-4
CCG215022 (5 suppliers)
Compound Structure IUPAC Name: 4-[4-fluoro-3-(pyridin-2-ylmethylcarbamoyl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 1813527-81-9
Synonyms: CCG215, CHEMBL3808660, SCHEMBL17525423, EX-A1071, CS-5870, HY-18991, 4-(4-fluoro-3-((pyridin-2-ylmethyl)carbamoyl)phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Molecular Formula: C26H22FN7O3Molecular Weight: 499.506 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BLMBNKDQXGINRE-UHFFFAOYSA-N

1813527-81-9
CCG258208 (1 supplier)
Compound Structure IUPAC Name: 5-[(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)piperidin-4-yl]-2-fluoro-N-(1H-pyrazol-5-ylmethyl)benzamide | CAS Registry Number: 2055990-90-2
Synonyms: CHEMBL4090144, 5-[(3s,4r)-3-{[(2h-1,3-Benzodioxol-5-Yl)oxy]methyl}piperidin-4-Yl]-2-Fluoro-N-[(1h-Pyrazol-5-Yl)methyl]benzamide, 5-[(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)piperidin-4-yl]-2-fluoro-N-(1H-pyrazol-5-ylmethyl)benzamide, N-((1H-Pyrazol-3-yl)methyl)-5-((3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)piperidin-4-yl)-2-fluorobenzamide, SCHEMBL20336750, SCHEMBL23083233, BDBM50260140, HY-109562, CS-0031355, T0E

Molecular Formula: C24H25FN4O4Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XQUKEAYUAYTIBV-LPHOPBHVSA-N

2055990-90-2
CCG258747 (1 supplier)2615910-00-2
CCG273441 (3 suppliers)2750414-35-6
CCHF virus (isolate C68031) Nucleoprotein/NP Protein (B2M & His) (1 supplier)
CCHF virus (strain Nigeria/IbAr10200/1970) Envelopment polyprotein (His & MBP) (1 supplier)
CCI 19382 (1 supplier)89575-18-8
CCI 22277 (1 supplier)82663-16-9
CCI-006 (4 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enoate | CAS Registry Number: 292053-42-0
Synonyms: CBMicro_032375, methyl 2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enoate, AKOS034343424, MCULE-3001390001, Z44298305

Molecular Formula: C15H12N2O5SMolecular Weight: 332.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VEXAKEBSBMAIOB-UHFFFAOYSA-N

292053-42-0
CCI-007 (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 939228-52-1
Synonyms: Ethyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate

Molecular Formula: C15H16N2O5SMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGSKTLMBOLPOTC-KPKJPENVSA-N

939228-52-1
CCI-779 (0 suppliers)
Compound Structure Synonyms: Temsirolimus, Torisel, Cci 779, WAY-CCI 779, Temsirolimus [USAN], Rapamycin, 42-(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate), LS-186555, LS-187004, LS-187783, Rapamycin 42-(2,2-bis(hydroxymethyl)propionate), UNII-624KN6GM2T, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone 4'-(2,2-bis(hydroxymethyl)propionate), 162635-04-3

Molecular Formula: C56H87NO16Molecular Weight: 1030.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CBPNZQVSJQDFBE-ZJEVVSOISA-N

343261-52-9
ccβ (1 supplier)873582-78-6
CCIBC (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide | CAS Registry Number: 63176-94-3
Synonyms: Methyl 2,5-dihydroxycinnamate, CID162997, RO 21 8384, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide, 8-chloro-6-(2-chlorophenyl)-, 8-Chloro-6-(2-chlorophenyl)-4H-imidazo(1,5-a)(1,4)-benzodiazepine-3-carboxamide

Molecular Formula: C18H12Cl2N4OMolecular Weight: 371.220080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXMABIICIXUMKC-UHFFFAOYSA-N

63176-94-3
CCK (26-33) (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-4-hydroxy-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 80980-81-0
Synonyms: Cholecystokinin (26-33), Cck (26-33), CHEBI:465863, CID3081599, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-5-L-methionine-10-L-phenylalanine-, (3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-[4-(sulfooxy)phenyl]propanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid, na

Molecular Formula: C49H61N9O17S3Molecular Weight: 1144.253740 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: SDJPEEZPMPFEON-YRVFCXMDSA-N

80980-81-0
CCK 33 (10-20) (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 122998-75-8
Synonyms: Cholecystokinin 33 (10-20), Cck 33 (10-20), CID129798, L-Glutamine, N2-(N-(N2-(N2-(N-(N-(N-(N-(N2-(N-L-serylglycyl)-L-arginyl)-L-methionyl)-L-seryl)-L-isoleucyl)-L-valyl)-L-lysyl)-L-asparaginyl)-L-leucyl)-

Molecular Formula: C51H93N17O16SMolecular Weight: 1232.453420 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 21

InChIKey: WDYRRJKQWOQRLJ-HCWJCATPSA-N

122998-75-8
CCK-33 (HUMAN) (5 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-[[(2R)-1-methoxy-3-(2-methoxyphenyl)-1-oxopropan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 96827-04-2
Synonyms: Cholecystokinin-33 (human)

Molecular Formula: C29H30N2O6Molecular Weight: 502.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPUNBFZNOBAEHZ-RPBOFIJWSA-N

96827-04-2
CCK-33 (PORCINE) (5 suppliers)67256-27-3
CCK-A receptor inhibitor 1 (3 suppliers)137004-80-9
CCK-B Receptor Antagonist 1 (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea | CAS Registry Number: 168161-71-5
Synonyms: SCHEMBL1574251, HY-U00360, CS-7412, L001509

Molecular Formula: C28H30N6O3Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDZYKNJZCVIKPP-UHFFFAOYSA-N

168161-71-5
CCK-B Receptor Antagonist 2 (5 suppliers)155412-88-7
CCK2R Ligand-Linker Conjugates 1 (2 suppliers)1452145-13-9
CCL-34-S5 (1 supplier)1332746-80-1
CCL13 Protein, Human, Recombinant (1 supplier)
CCL14 Protein, Human, Recombinant (1 supplier)
CCL14 Protein, Human, Recombinant (aa 28-93, His) (1 supplier)
CCL14 Protein, Human, Recombinant (His) (1 supplier)
CCL15 Protein, Human, Recombinant (1 supplier)
CCL16 Protein, Human, Recombinant (1 supplier)
CCL16 Protein, Human, Recombinant (His) (1 supplier)
CCL16 Protein, Human, Recombinant (Yeast, His) (1 supplier)
CCL18 Protein, Human, Recombinant (1 supplier)
CCL18 Protein, Human, Recombinant (His) (1 supplier)
CCL19/MIP-3b Protein, Mouse, Recombinant (1 supplier)
CCL19/MIP-3b Protein, Mouse, Recombinant (His) (1 supplier)
CCL2 Protein, Human, Recombinant (1 supplier)
CCL2 Protein, Mouse, Recombinant (1 supplier)
CCL2 Protein, Mouse, Recombinant (HEK293) (1 supplier)
CCL2 Protein, Rat, Recombinant (His) (1 supplier)
28151 to 28200 of 82383 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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