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
42051 to 42100 of 120523 results  Page: << Previous 50 Results 840 841 [842] 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CBP/p300-IN-19 (hydrochloride) (1 supplier)2592638-14-5
CBP/p300-IN-20 (0 suppliers)2999742-92-4
CBP/p300-IN-21 (1 supplier)1065581-69-2
CBP/p300-IN-8 (3 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-[(7S)-2-benzyl-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2304416-91-7
Synonyms: SCHEMBL22189929, BDBM546742, CBP/P300 bromodomain inhibitor-3, US11292791, Example 17, FT6876, NSC828853, FT-6876, NSC-828853, HY-136920, CS-0134434

Molecular Formula: C27H31N3O4Molecular Weight: 461.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABNLUJMIBRFYRV-IHPCNDPISA-N

2304416-91-7
CBP2 PROTEIN (2 suppliers)87244-70-0
CBP501 (2 suppliers)
Compound Structure Synonyms: UNII-XH2662798I, CBP 501, CBP-501, Cdc25C phosphatase (211-221), XH2662798I, Z-3278, (2R,5R,8R,11R,14R,17R,20R,23R,26R,29R,32R,35R)-29-((1H-INDOL-3-YL)METHYL)-35-AMINO-8-(3-AMINO-3-OXOPROPYL)-36-(4-BENZOYLPHENYL)-20-(CYCLOHEXYLMETHYL)-2,5,11,14,17-PENTAKIS(3-GUANIDINOPROPYL)-26,32-BIS(HYDROXYMETHYL)-4,7,10,13,16,19,22,25,28,31,34-UNDECAOXO-23-((PERFLUOROPHENYL)METHYL)-3,6,9,12,15,18,21,24,27,30,33-UNDECAAZAHEXATRIACONTAN-1-OIC ACID, D-Arginine, 4-benzoyl-D-phenylalanyl-D-seryl-D-tryptophyl-D-seryl-2,3,4,5,6-pentafluoro-D-phenylalanyl-3-cyclohexyl-D-alanyl-D-arginyl-D- arginyl-D-arginyl-D-glutaminyl-D-arginyl-

Molecular Formula: C86H122F5N29O17Molecular Weight: 1929.064996 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 28

InChIKey: DEZJGRPRBZSAKI-KMGSDFBDSA-N

565434-85-7
CBPD-268 (1 supplier)2832961-58-5
CBPD-409 (1 supplier)3037549-86-0
CBPS-NA, 98.5% (0 suppliers)
CBR AGONIST-1 (1 supplier)
CBR AGONIST-2 (1 supplier)
CBR-2092 (1 supplier)
Compound Structure IUPAC Name: 8-[(3R)-3-[1-[[1-[(E)-[(7S,9E,11S,12S,13S,14S,15R,16R,17S,18S,19E,21Z)-13-acetyloxy-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-26-yl]methylideneamino]piperidin-4-yl]-methylamino]cyclopropyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid | CAS Registry Number: 922717-97-3
Synonyms: UNII-W2P7EF7O6O, W2P7EF7O6O, TNP-2092, 3-((E)-((4-((1-((3R)-1-(3-Carboxy-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizin-8-yl)-3-pyrrolidinyl)cyclopropyl)methylamino)-1-piperidinyl)imino)methyl)rifamycin, Rifamycin, 3-((E)-((4-((1-((3R)-1-(3-carboxy-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizin-8-yl)-3-pyrrolidinyl)cyclopropyl)methylamino)-1-piperidinyl)imino)methyl)-

Molecular Formula: C65H81FN6O15Molecular Weight: 1205.400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: OPZFMLLAJBIKAN-YSBZUPOXSA-N

922717-97-3
CBR-3465 (1 supplier)2225883-59-8
CBR-470-1 (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-4-(4-chlorophenyl)sulfonyl-N-(2-methylpropyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 2416095-06-0
Synonyms: 1177921-72-0, rel-(3R,4S)-3-((4-Chlorophenyl)sulfonyl)-4-(isobutylamino)tetrahydrothiophene 1,1-dioxide, SCHEMBL21033073, EX-A4392, CBR 470-1, MFCD10043019, NSC819170, ZINC19797209, AKOS001564575, CCG-156994, NSC-819170, BC167790, (3R,4S)-3-((4-Chlorophenyl)sulfonyl)-4-(isobutylamino)tetrahydrothiophene 1,1-dioxide, (3R,4S)-3-[(4-chlorophenyl)sulfonyl]-4-(isobutylamino)tetrahydro-1H-1lambda-thiophene-1,1-dione

Molecular Formula: C14H20ClNO4S2Molecular Weight: 365.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFEQFEDSWINARK-KBPBESRZSA-N

2416095-06-0
CBR-470-2 (4 suppliers)
Compound Structure IUPAC Name: 2-[[(3S,4R)-4-(3,4-dichlorophenyl)sulfonyl-1,1-dioxothiolan-3-yl]amino]acetic acid | CAS Registry Number: 2416095-00-4
Synonyms: HY-134001, CS-0136396, 2-[[(3S,4R)-4-(3,4-Dichlorophenyl)sulfonyl-1,1-dioxothiolan-3-yl]amino]acetic acid

Molecular Formula: C12H13Cl2NO6S2Molecular Weight: 402.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNQDSYKGBCVHHI-QWRGUYRKSA-N

2416095-00-4
CBR-5884 (8 suppliers)
Compound Structure IUPAC Name: ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate | CAS Registry Number: 681159-27-3
Synonyms: F0536-0425, AC1NGHI1, MolPort-003-022-162, ZINC4088272, AKOS024581178, CS-5648, MCULE-4347502728, HY-100012, CBR-5884, >=98% (HPLC), ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate, CBR 5884|Ethyl 5-[(2-furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylate, ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate

Molecular Formula: C14H12N2O4S2Molecular Weight: 336.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBVIRPJBDIZKBC-UHFFFAOYSA-N

681159-27-3
CBR-6672 (1 supplier)2225885-40-3
CBR1 Protein, Human, Recombinant (E. coli, His) (1 supplier)
CBR1 Protein, Human, Recombinant (His) (1 supplier)
CBR1-IN-3 (1 supplier)891101-69-2
CBR1-IN-4 (1 supplier)1798284-64-6
CBR1-IN-5 (1 supplier)1798284-62-4
CBR1-IN-7 (1 supplier)1119826-35-5
CBR3 Protein, Human, Recombinant (His) (1 supplier)
CBS Protein, Human, Recombinant (E. coli, His) (1 supplier)
CBS Protein, Human, Recombinant (His) (1 supplier)
CBS Protein, Mouse, Recombinant (His) (1 supplier)
CBS-3595 (1 supplier)
Compound Structure IUPAC Name: N-[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfinylimidazol-4-yl]pyridin-2-yl]acetamide | CAS Registry Number: 908380-97-2
Synonyms: CHEMBL1773422, N-{4-[5-(4-Fluoro-phenyl)-3-methyl-2-methylsulfanyl-3H-imidazol-4-yl]-pyridin-2-yl}-acetamide, SCHEMBL2841705, BDBM50249598, C92480, N-[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfinylimidazol-4-yl]pyridin-2-yl]acetamide, N-(4-(4-(4-Fluorophenyl)-1-methyl-2-(methylsulfinyl)-1H-imidazol-5-yl)-2-pyridinyl)acetamide, N-(4-(4-(4-FLUOROPHENYL)-1-METHYL-2-(METHYLSULFINYL)-1H-IMIDAZOL-5-YL)PYRIDIN-2-YL)ACETAMIDE

Molecular Formula: C18H17FN4O2SMolecular Weight: 372.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRMJRHUMYBYDIX-UHFFFAOYSA-N

908380-97-2
CBS1117 (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide | CAS Registry Number: 959245-08-0
Synonyms: 2,6-dichloro-N-[1-(propan-2-yl)piperidin-4-yl]benzamide, CHEMBL4438419, STK492633, ZINC12382527, AKOS003403953, MCULE-5781105011, HY-131059, CS-0127959, ST50871501, 2,6-dichloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide, 2,6-DICHLORO-N-(1-ISOPROPYLPIPERIDIN-4-YL)BENZAMIDE, (2,6-dichlorophenyl)-N-[1-(methylethyl)(4-piperidyl)]carboxamide, R3P

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUZZSIOQTSNTTI-UHFFFAOYSA-N

959245-08-0
CBS1194 (1 supplier)901259-15-2
CBS9106 (6 suppliers)
Compound Structure IUPAC Name: 1-[[6-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-(3,3-dimethylbutoxymethyl)-4-methylpyrrole-2,5-dione | CAS Registry Number: 1076235-04-5
Synonyms: SCHEMBL1592515, S-03747, 1H-Pyrrole-2,5-dione, 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-[(3,3-dimethylbutoxy)methyl]-4-methyl-

Molecular Formula: C18H21ClF3N3O3Molecular Weight: 419.829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CMASLSTVVOYJQY-UHFFFAOYSA-N

1076235-04-5
cBu-Cit-PROTAC BRD4 Degrader-5 (1 supplier)2417369-73-2
CBX1 ANTIBODY (5A3) (0 suppliers)
CBX1 Protein, Human, Recombinant (His & Myc) (1 supplier)
CBX3/HP1 GAMMA HOMOLOG(CHROMOBOX HOMOLOG 3), CERTIFIED REFERENCE MATERIAL (0 suppliers)
CBX5 Protein, Human, Recombinant (His & Myc) (1 supplier)
CBX5(CHROMOBOX HOMOLOG 5), CERTIFIED REFERENCE MATERIAL (0 suppliers)
CBX7 Protein, Human, Recombinant (His) (1 supplier)
CBX8 Protein, Human, Recombinant (His) (1 supplier)
CBZ Amino Acids (5 suppliers)
Cbz Protected-​ketone ​Bis TFA Salt (1 supplier)1210740-88-7
CBZ- BETA -ALA.OSU (0 suppliers)
CBZ- BETA -ALA.OSU  (0 suppliers)
CBZ-β-Ala-OH (0 suppliers)
CBZ-(2-Cl)-Osu (0 suppliers)85853-65-8
Cbz-(3-(Aminomethyl)phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 1342481-30-4
Synonyms: Cbz-(3-(aminomethyl)phenyl)methanol, AKOS012615296

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBDBDTWXXVOFEW-UHFFFAOYSA-N

1342481-30-4
CBZ-(4-PIPERIDINO)-PRO-OH (0 suppliers)
CBZ-(4-PIPERIDINO)-PRO-OH,>97% (0 suppliers)
Cbz-(R)-2-amino-3-hydroxy-3-methylbutanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-hydroxy-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 81650-10-4
Synonyms: (R)-2-(benzyloxycarbonylamino)-3-hydroxy-3-methylbutanoic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-3-methylbutanoic acid

Molecular Formula: C13H17NO5Molecular Weight: 267.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFRLLTJYHNOXRS-JTQLQIEISA-N

81650-10-4
Cbz-(R)-3-Amino-2-hydroxypropionic acid (3 suppliers)42491-80-5
42051 to 42100 of 120523 results  Page: << Previous 50 Results 840 841 [842] 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company