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CHEMICAL products beginning with : C
27951 to 28000 of 75833 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 
CC-12074 (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(5-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 460741-57-5
Synonyms: Pomalidomide metabolite M19, M19(CC-12074), SCHEMBL3742152, SUPXDAFBRRQSKI-UHFFFAOYSA-N, 4-Amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-, 4-amino-2-(5-hydroxy-2,6-dioxopiperid-3-yl)isoindoline-1,3-dione, 3-(4-amino-1,3-dioxoisoindolin-2-yl)-5-hydroxypiperidine-2,6-dione

Molecular Formula: C13H11N3O5Molecular Weight: 289.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SUPXDAFBRRQSKI-UHFFFAOYSA-N

460741-57-5
CC-17368 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione | CAS Registry Number: 1547162-41-3
Synonyms: Pomalidomide M17, Pomalidomide metabolite M17, M17(CC-17368), SCHEMBL15439650, MVWWLCCKVBTYTD-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-5-hydroxy-, 4-amino-2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione

Molecular Formula: C13H11N3O5Molecular Weight: 289.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVWWLCCKVBTYTD-UHFFFAOYSA-N

1547162-41-3
CC-17369 (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindole-1,3-dione | CAS Registry Number: 1547162-46-8
Synonyms: Pomalidomide M16, Pomalidomide metabolite M16, CC 17369, M16(CC-17369), SCHEMBL15439588, DNODJHQYSZVNMH-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-7-hydroxy-, 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindoline-1,3-dione

Molecular Formula: C13H11N3O5Molecular Weight: 289.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DNODJHQYSZVNMH-UHFFFAOYSA-N

1547162-46-8
CC-401 (10 suppliers)862832-38-0
CC-401 (HYDROCHLORIDE), 98% (11 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-piperidin-1-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;hydrochloride | CAS Registry Number: 1438391-30-0
Synonyms: CC-401 hydrochloride, CC401 hydrochloride, CC401 HCl, 3-[3-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-5-(1H-1,2,4-TRIAZOL-5-YL)-1H-INDAZOLE, CC-401 (hydrochloride), cc-463, CS-0261, 4CA-0057, HY-13022, KB-310896, W-5844

Molecular Formula: C22H25ClN6OMolecular Weight: 424.926500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIBVXKYKWOUGAO-UHFFFAOYSA-N

1438391-30-0
CC-618 (1 supplier)1680204-90-3
CC-885 (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea | CAS Registry Number: 1010100-07-8
Synonyms: SCHEMBL61575, GTPL9224, DOEVCIHTTTYVCC-UHFFFAOYSA-N, MolPort-044-561-659, HY-101488, CS-0021543, J3.571.763C, 1-(3-Chloro-4-methyl-phenyl)-3-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-urea, 3-(3-chloro-4-methylphenyl)-1-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea

Molecular Formula: C22H21ClN4O4Molecular Weight: 440.884 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOEVCIHTTTYVCC-UHFFFAOYSA-N

1010100-07-8
CC-930(Tanzisertib) (13 suppliers)
Compound Structure IUPAC Name: 4-[[9-[(3S)-oxolan-3-yl]-8-(2,4,6-trifluoroanilino)purin-2-yl]amino]cyclohexan-1-ol | CAS Registry Number: 899805-25-5
Synonyms: TANZISERTIB, CC-930, CC 930, UNII-M5O06306UO, CHEMBL1950289, CC930, Tanzisertib (USAN), Tanzisertib [USAN], 3tti, trans-4-((9-((3S)-Tetrahydrofuran-3-yl)-8-((2,4,6-trifluorophenyl)amino)-9H-purin-2-yl)amino)cyclohexanol, Trans-4-({9-[(3s)-Tetrahydrofuran-3-Yl]-8-[(2,4,6-Trifluorophenyl)amino]-9h-Purin-2-Yl}amino)cyclohexanol, SCHEMBL2133055, SCHEMBL2133061, SCHEMBL4760419, SCHEMBL8082102, CHEMBL1950305, SCHEMBL10179476, SCHEMBL15589918, M5O06306UO, CS-1544

Molecular Formula: C21H23F3N6O2Molecular Weight: 448.441530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IBGLGMOPHJQDJB-MOKVOYLWSA-N

899805-25-5
CC-TPTA (1 supplier)
Compound Structure IUPAC Name: 3-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole | CAS Registry Number: 1480889-49-3
Synonyms: 4-DCzTRZ, 3-(9H-Carbazol-9-yl)-9-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole, SCHEMBL15583159, 9-[4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenyl]-3,9'-bi[9H-carbazole]

Molecular Formula: C45H29N5Molecular Weight: 639.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIAKEIXPVGWMHZ-UHFFFAOYSA-N

1480889-49-3
CC0651, 98% (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-5-[4-(3,5-dichlorophenyl)phenyl]-2,3-dihydroxy-4-[(2-methoxyacetyl)amino]pentanoic acid | CAS Registry Number: 1319207-44-7
Synonyms: CC0651, CC-0651, 4,5-Dideoxy-5-(3',5'-Dichlorobiphenyl-4-Yl)-4-[(Methoxyacetyl)amino]-L-Arabinonic Acid, U94, SCHEMBL14884531, CC 0651, CS-2109, HY-15301, KB-75981, (2R,3S,4S)-5-(3',5'-Dichloro-[1,1'-biphenyl]-4-yl)-2,3-dihydroxy-4-(2-methoxyacetamido)pentanoic acid

Molecular Formula: C20H21Cl2NO6Molecular Weight: 442.289840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NTCBTNCWNRCBGX-YTQUADARSA-N

1319207-44-7
CC122 (12 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 1015474-32-4
Synonyms: 3-(5-Amino-2-methyl-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione, Avadomide, Avadomide [USAN], SCHEMBL282749, RSNPAKAFCAAMBH-UHFFFAOYSA-N, EX-A1191, CC 122, AKOS025399378, CS-5995, AK319472, HY-100507, 2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)-, 3-(5-amino-2-methyl-4-oxo-4H-quinazolin-3-yl)-piperidine-2,6-dione, 3-(5-Amino-2-methyl-4-oxo-4H-quinazolin-3-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)-;2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)-

Molecular Formula: C14H14N4O3Molecular Weight: 286.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSNPAKAFCAAMBH-UHFFFAOYSA-N

1015474-32-4
CC220 (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 1323403-33-3
Synonyms: Iberdomide, UNII-8V66F27X44, 8V66F27X44, Iberdomide [USAN], SCHEMBL2252414, IXZOHGPZAQLIBH-NRFANRHFSA-N, CS-6511, HY-101291, (S)-3-(4-((4-(Morpholinomethyl)benzyl)oxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dione, (3s)-3-[4-({4-[(Morpholin-4-Yl)methyl]phenyl}methoxy)-1-Oxo-1,3-Dihydro-2h-Isoindol-2-Yl]piperidine-2,6-Dione, (S)-3-[4-(4-morpholin-4-ylmethyl-benzyloxy)-1-oxo-1,3-dihydro-isoindol-2-yl]-piperidine-2,6-dione, 2,6-Piperidinedione, 3-(1,3-dihydro-4-((4-(4-morpholinylmethyl)phenyl)methoxy)-1-oxo-2H-isoindol-2-yl)-, (3S)-, 8W7

Molecular Formula: C25H27N3O5Molecular Weight: 449.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXZOHGPZAQLIBH-NRFANRHFSA-N

1323403-33-3
CC4 (3 suppliers)
Compound Structure IUPAC Name: (9~{S})-11-[2-[(9~{S})-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-11-yl]ethyl]-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one | CAS Registry Number: 492-02-4
Synonyms: AOB1258, AS-16631

Molecular Formula: C24H30N4O2Molecular Weight: 406.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEXDAVFCJPDCNA-VCAKUFKGSA-N

492-02-4
cc671 (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide | CAS Registry Number: 1618658-88-0
Synonyms: cc-671, CC671, 4-{[4-(Cyclopentyloxy)-5-(2-Methyl-1,3-Benzoxazol-6-Yl)-7h-Pyrrolo[2,3-D]pyrimidin-2-Yl]amino}-3-Methoxy-N-Methylbenzamide, CHEMBL4062218, SCHEMBL16476100, EX-A1868, CS-8218, 4-((4-(cyclopentyloxy)-5-(2-methylbenzo[d]oxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-3-methoxy-N-methylbenzamide, HY-108709, CQ7

Molecular Formula: C28H28N6O4Molecular Weight: 512.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CWJLAVRXVFHDSJ-UHFFFAOYSA-N

1618658-88-0
CCAAT TRANSCRIPTION FACTOR EFI(A) (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-4-[(2R,3R,4S,5R)-3,5-dihydroxy-4-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 133065-13-1
Synonyms: Alpha-D-Xylopyranosyl-(1->3)-Alpha-D-Xylopyranosyl-(1->3)-Beta-D-Glucopyranose, GXX, BLASHPVRFCCALK-IVCVOHDKSA-N, WURCS=2.0/2,3,2/[a2122h-1b_1-5][a212h-1a_1-5]/1-2-2/a3-b1_b3-c1

Molecular Formula: C16H28O14Molecular Weight: 444.386 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: BLASHPVRFCCALK-IVCVOHDKSA-N

133065-13-1
CCAAT-ENHANCER-BINDING PROTEIN-DELTA (3 suppliers)142662-43-9
CCAAT-ENHANCER-BINDING PROTEIN-E (3 suppliers)142805-41-2
CCF642 (8 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 346640-08-2
Synonyms: AC1MECLP, MCULE-6690823141, CCF642, >=98% (HPLC), 3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C15H10N2O4S3Molecular Weight: 378.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SPYIETQLOVDJCF-UHFFFAOYSA-N

346640-08-2
CCG 232601 (1 supplier)
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, CCG-232601

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

InChIKey: MKJLDLGLVZUENS-UHFFFAOYSA-N

1922099-21-5
CCG 58150 (1 supplier)
Compound Structure IUPAC Name: 3-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid | CAS Registry Number: 1178240-51-1
Synonyms: EX-A3468, AKOS005929406

Molecular Formula: C11H8Cl2N2O3Molecular Weight: 287.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYGVGWCLKVUGKD-UHFFFAOYSA-N

1178240-51-1
Ccg-1423 >97% (15 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 285986-88-1
Synonyms: CCG-1423, AC1MBI8I, CTK8E9793, MolPort-009-014-398, NSC742825, NSC-742825, SR-01000640414-1, N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide, N-[2-(4-chloroanilino)-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula: C18H13ClF6N2O3Molecular Weight: 454.750839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DSMXVSGJIDFLKP-UHFFFAOYSA-N

285986-88-1
CCG-203971 (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide | CAS Registry Number: 1443437-74-8
Synonyms: CHEMBL2398678, CCG 203971, C23H21ClN2O3, GTPL6763, SCHEMBL17728988, AOB2799, SYN5162, MolPort-035-765-988, BDBM50436236, CCG203971, AKOS025142073, compound 8a [PMID: 23707258], B4921, CCG-203971, >=98% (HPLC), N-(4-Chlorophenyl)-1-[3-(2-furanyl)benzoyl]-3-piperidinecarboxamide, N-(4-chlorophenyl)-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide, CCG 203971|N-(4-Chlorophenyl)-1-[3-(2-furanyl)benzoyl]-3-piperidinecarboxamide

Molecular Formula: C23H21ClN2O3Molecular Weight: 408.882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HERLZBNILRVHQN-UHFFFAOYSA-N

1443437-74-8
CCG-211790 (5 suppliers)
Compound Structure IUPAC Name: 9-methoxy-3,5,5-trimethyl-2-(2,2,2-trifluoroethylsulfanyl)-6H-benzo[h]quinazolin-4-one | CAS Registry Number: 1482457-84-0
Synonyms: SCHEMBL15529105, ZINC205677386, KB-335019, 9-methoxy-3,5,5-trimethyl-2-((2,2,2-trifluoroethyl)thio)-5,6-dihydrobenzo[h]quinazolin-4(3H)-one

Molecular Formula: C18H19F3N2O2SMolecular Weight: 384.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OEAAZHPVRAHPKR-UHFFFAOYSA-N

1482457-84-0
CCG-224406 (1 supplier)1870843-22-3
CCG-63802 (12 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 (9 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
CCG1 PROTEIN (3 suppliers)138391-29-4
CCG215022 (8 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
CCG50014 (10 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: CCG-50014, 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
CCI 19382 (0 suppliers)89575-18-8
CCI 22277 (0 suppliers)82663-16-9
CCI-779 (1 supplier)
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
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) (5 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(26-33) Desulfated (12 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3-amino-6-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydrazinyl-3-phenylpropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-7-(4-hydroxyphenyl)-4,5-dioxoheptanoic acid | CAS Registry Number: 25679-24-7
Synonyms: Desulfated sincalide, Des(SO3)cck-8, Desulfated cholecystokinin-8, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-4-desulfo-5-L-methionine-, 74385-11-8

Molecular Formula: C49H62N10O13S2Molecular Weight: 1063.205780 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: ZBTPHEHKAHBSMT-YRVFCXMDSA-N

25679-24-7
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) (4 suppliers)67256-27-3
CCMQ (3 suppliers)
CCN1 PROTEIN (3 suppliers)148971-44-2
CCP (0 suppliers)1026033-51-1
CCR-11 (6 suppliers)
Compound Structure IUPAC Name: (5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 301687-87-6
Synonyms: ccr-11, ZINC01092570, AC1LOZEC, MolPort-001-948-051, HMS1415H12, (5E)-2-thioxo-5-({5-[3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-1,3-thiazolidin-4-one, STK977246, AKOS000409026, IDI1_009089, BAS 00842189, ST048905, KB-271934, AB00083432-01, F0350-0045, (5E)-2-thioxo-5-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylene]thiazolidin-4-one, 2-thioxo-5-({5-[3-(trifluoromethyl)phenyl](2-furyl)}methylene)-1,3-thiazolidin -4-one, 2-Thioxo-5-[5-(3-trifluoromethyl-phenyl)-furan-2-ylmethylene]-thiazolidin-4-one, (5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one

Molecular Formula: C15H8F3NO2S2Molecular Weight: 355.354730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUPFKBITVLIQNA-KPKJPENVSA-N

301687-87-6
CCR3 Antagonist (5 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea | CAS Registry Number: 275812-32-3
Synonyms: CHEMBL195433, FT-0603938

Molecular Formula: C26H35FN4O2SMolecular Weight: 486.645103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NDZYPHLNJZSQJY-QNWVGRARSA-N

275812-32-3
CCR3 antagonist 1 (1 supplier)879399-82-3
CCR4 Antagonist (0 suppliers)
CCR5 Antagonist 1 (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-2-fluoro-5-[4-(3-fluorophenyl)-4-[2-[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]piperidine-1-carbonyl]benzenesulfonamide | CAS Registry Number: 716354-86-8
Synonyms: SCHEMBL3532620

Molecular Formula: C39H46ClF2N5O3SMolecular Weight: 738.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZYJBOSYROBLSKR-UHFFFAOYSA-N

716354-86-8
CCRIS 122 (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-acetyloxybutyl(nitroso)amino]butanoate | CAS Registry Number: 70103-85-4
Synonyms: CID150131, LS-194151, LS-194271, LS-194924, N-(3-Carbomethoxypropyl)-N-(1-acetoxybutyl)nitrosamine

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUPPTVMXHSEPLE-UHFFFAOYSA-N

70103-85-4
Ccris 1695 (1 supplier)
Compound Structure Synonyms: CCRIS 1695, Benz(e)aceanthrylene-5,6-oxide, 5b,6a-Dihydrobenz(4,5)aceanthryleno(1,2-b)oxirene, Benz(4,5)aceanthryleno(1,2-b)oxirene, 5b,6a-dihydro-, AC1L479B, LS-24802

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYAVCPKLYXJPGJ-UHFFFAOYSA-N

93673-32-6
Ccris 1696 (1 supplier)
Compound Structure Synonyms: CCRIS 1696, Benz(j)aceanthrylene 1,2-oxide, Benz(j)aceanthrylene-1,2-oxide, 6c,7a-Dihydrobenz(7,8)aceanthryleno(1,2-b)oxirene, Benz(7,8)aceanthryleno(1,2-b)oxirene, 6c,7a-dihydro-, AC1L4798, LS-24804

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVOHIDRXPJYRGP-UHFFFAOYSA-N

93673-31-5
Ccris 1698 (1 supplier)
Compound Structure Synonyms: UNII-NVW2E03153, NVW2E03153

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJDMFDPMOCFIRI-VQTJNVASSA-N

93673-33-7
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