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CHEMICAL products beginning with : C
28451 to 28500 of 77211 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 
CCT241161 (1 supplier)
Compound Structure IUPAC Name: 1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[2-methylsulfanyl-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea | CAS Registry Number: 1163719-91-2
Synonyms: DPMYVVGAYAPQNS-UHFFFAOYSA-N, GTPL9814, SCHEMBL3173602, CCT241161 pan RAF/SFK inhibitor, GS-9003, 1-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2-(methylthio)-4-(3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yloxy)phenyl)urea, 1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[2-methylsulfanyl-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea

Molecular Formula: C28H27N7O3SMolecular Weight: 541.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DPMYVVGAYAPQNS-UHFFFAOYSA-N

1163719-91-2
CCT241533 (HYDROCHLORIDE), 98% (9 suppliers)
Compound Structure IUPAC Name: (6Z)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one;hydrochloride | CAS Registry Number: 1431697-96-9
Synonyms: CCT241533 hydrochloride, CCT 241533 hydrochloride, CCT241533 (hydrochloride), HY-14715B, CS-1137, W-6018

Molecular Formula: C23H28ClFN4O4Molecular Weight: 478.944223 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NGQFGHXAVIGFBF-PRQAREFWSA-N

1431697-96-9
CCT244747 (11 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[[4-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1404095-34-6
Synonyms: CHEMBL2203843, GTPL8215, SCHEMBL14948526, SYN1216, C20H24N8O2, BDBM50401614, ZINC72318106, CS-5919, compound 26 [PMID: 23082860], HY-18175, B5880, 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[[4-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]pyrazine-2-carbonitrile, 3-{[(2R)-1-(dimethylamino)propan-2-yl]oxy}-5-{[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]amino}pyrazine-2-carbonitrile

Molecular Formula: C20H24N8O2Molecular Weight: 408.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IENLGMOXAQMNEH-CYBMUJFWSA-N

1404095-34-6
CCT245232 (0 suppliers)1693731-14-4
CCT245737 (9 suppliers)
Compound Structure IUPAC Name: 5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1489389-18-5
Synonyms: CCT-245737, GTPL9187, SCHEMBL15392098, EX-A1607, AKOS030629815, ZINC205442186, compound 4 [PMID: 27167172], CS-5863, HY-18958, J3.603.159J, (R)-5-((4-((morpholin-2-ylmethyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-[(4-{[(2R)-morpholin-2-ylmethyl]amino}-5-(trifluoromethyl)pyridin-2-yl)amino]pyrazine-2-carbonitrile

Molecular Formula: C16H16F3N7OMolecular Weight: 379.347 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YBYYWUUUGCNAHQ-LLVKDONJSA-N

1489389-18-5
CCT245737(S) (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[[(2S)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1489389-23-2
Synonyms: UNII-LCR5PKK3H6, LCR5PKK3H6, 5-[[4-[[(2S)-Morpholin-2-yl]methylamino]-5-(trifluoromethyl)-2-pyridyl]amino]pyrazine-2-carbonitrile, SCHEMBL15391478, US9663503, Compound 2, BDBM328994, SRA-737, (S)-, CCT245737, (S)-, CCT-245737, (S)-, A857862, (R)-5-(4-(Morpholin-2-ylmethylamino)-5-(trifluoromethyl)pyridin-2-ylamino)pyrazine-2-carbonitrile, 2-Pyrazinecarbonitrile, 5-((4-(((2S)-2-morpholinylmethyl)amino)-5-(trifluoromethyl)-2-pyridinyl)amino)-, 5-((4-((((2S)-Morpholin-2-yl)methyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-((4-(((2S)-2-Morpholinylmethyl)amino)-5-(trifluoromethyl)-2-pyridinyl)amino)-2-pyrazinecarbonitrile

Molecular Formula: C16H16F3N7OMolecular Weight: 379.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YBYYWUUUGCNAHQ-NSHDSACASA-N

1489389-23-2
CCT251236 (5 suppliers)
Compound Structure IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-methylphenyl]-2-(2-pyrrolidin-1-ylethoxy)quinoline-6-carboxamide | CAS Registry Number: 1693731-40-6
Synonyms: SCHEMBL16621340, CCT 251236, CCT-251236, CS-6956, HY-101026

Molecular Formula: C32H32N4O5Molecular Weight: 552.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLHOCHQJHXNKAS-UHFFFAOYSA-N

1693731-40-6
CCT251545 (9 suppliers)
Compound Structure IUPAC Name: 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1661839-45-7
Synonyms: CHEMBL3408213, 8-(3-chloro-5-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one, 8-{3-Chloro-5-[4-(1-Methyl-1h-Pyrazol-4-Yl)phenyl]pyridin-4-Yl}-2,8-Diazaspiro[4.5]decan-1-One, GTPL8945, SCHEMBL17113515, MolPort-044-561-514, BCP17378, EX-A2539, BDBM50073190, AKOS030526639, ZINC212373586, CCT-251545, CS-5359, HY-12681, CCT 251545;CCT-251545, 4TV, 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one

Molecular Formula: C23H24ClN5OMolecular Weight: 421.929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBFYQISQYCGDDW-UHFFFAOYSA-N

1661839-45-7
CCT365623 (1 supplier)
Compound Structure IUPAC Name: [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine | CAS Registry Number: 2126134-01-6
Synonyms: CHEMBL4441173, sulfonyl)-thiophene, SCHEMBL19259821, GTPL10485, BDBM50501885, TQ0080, CCT 365623, CCT-365623, compound 9f [PMID: 31070916], NCGC00510185-01, 5-Aminomethyl-2-(5-methanesulfonyl-biphenyl-3-, [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine, (5-((5-(methylsulfonyl)-[1,1'-biphenyl]-3-yl)sulfonyl)thiophen-2-yl)methanamine

Molecular Formula: C18H17NO4S3Molecular Weight: 407.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADIBEGOVRYXDOX-UHFFFAOYSA-N

2126134-01-6
CCT365623 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine;hydrochloride | CAS Registry Number: 2126136-98-7
Synonyms: CCT365623 HCl, CCT365623 (hydrochloride), CCT-365623 HCl, BCP30916, AT13712, HY-124674A, CS-0087473, CCT 365623 hydrochloride;CCT 365623 HCl; CCT365623 HCl, [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine;hydrochloride

Molecular Formula: C18H18ClNO4S3Molecular Weight: 444.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKBRQENFVVWIGU-UHFFFAOYSA-N

2126136-98-7
CCTA-1523 (1 supplier)1616271-41-0
CCVJ, SE [9-(2-Carboxy-2-cyanovinyl)julolidine N-succiniMidylester] (2 suppliers)21189-93-4
CCX140 (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1100318-47-5
Synonyms: CHEMBL2178573, SCHEMBL127113, LUUMLYXKTPBTQR-UHFFFAOYSA-N, BDBM50398343, ZINC43204193, CS-6448, HY-101713, 4-Chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)-pyridin-3-yl]-3-trifluoromethyl-benzenesulfonamide, 4-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C20H13ClF3N5O3SMolecular Weight: 495.861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LUUMLYXKTPBTQR-UHFFFAOYSA-N

1100318-47-5
CCX354 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)pyrazolo[3,4-b]pyridin-1-yl]ethanone | CAS Registry Number: 1010073-75-2
Synonyms: CCX-354, UNII-22PQS5K5TY, 22PQS5K5TY, CHEMBL4444976, CCX354-C, SCHEMBL1638749, CCX-354-C, GTPL10164, CCX 354, BDBM50518184, HY-U00350, CS-7396, DB12963, GSK2941266, GSK-2941266, Q27253662, 1-[4-(4-Chloro-3-methoxy-phenyl)-piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)-pyrazolo[3,4-b]pyridin-1-yl]-ethanone, 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-(3-imidazol-2-ylidene-2H-pyrazolo[3,4-b]pyridin-1-yl)ethanone, Ethanone, 1-(4-(4-chloro-3-methoxyphenyl)-1-piperazinyl)-2-(3-(1H-imidazol-2-yl)-1H-pyrazolo(3,4-b)pyridin-1-yl)-

Molecular Formula: C22H22ClN7O2Molecular Weight: 451.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIMLRKWQDLVPEK-UHFFFAOYSA-N

1010073-75-2
CCX777 (1 supplier)
Compound Structure IUPAC Name: 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide | CAS Registry Number: 1226686-36-7
Synonyms: SCHEMBL1063288, CCX-777

Molecular Formula: C31H43N7O3SMolecular Weight: 593.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PUPJAMOHYJWOKK-UHFFFAOYSA-N

1226686-36-7
Cd (15 suppliers)
Compound Structure Synonyms: Cyclohexaamylose hydrate, alpha-Cyclodextrin hydrate, 972.86 (anhydrous), SCHEMBL2432145, C36H60O30.xH2O, MolPort-023-220-446, AKOS025311005, CA001226, O646, FT-0639975, I14-99922

Molecular Formula: C36H62O31Molecular Weight: 990.861 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: UQIQLAUJPPOBJR-HAPKRNSXSA-N

51211-51-9
CD (herbicide) (1 supplier)33093-36-6
CD 1530; 4-(6-HYDROXY-7-TRICYCLO[3.3.1.13,7]DEC-1-YL-2-NAPHTHALEN YL)BENZOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid | CAS Registry Number: 107430-66-0
Synonyms: CTK8F1030, CD 1530

Molecular Formula: C27H26O3Molecular Weight: 398.493540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCQGNUWOMLYNNG-UHFFFAOYSA-N

107430-66-0
CD 200 (3 suppliers)138463-95-3
CD 2081 (0 suppliers)189508-01-8
CD 2608 (0 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid | CAS Registry Number: 201536-08-5
Synonyms: CD2608, Benzoic acid, 3-(2-oxo-2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethyl)-

Molecular Formula: C24H28O3Molecular Weight: 364.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYTXFJRXMBOXDI-UHFFFAOYSA-N

201536-08-5
CD 417 (3 suppliers)
Compound Structure IUPAC Name: 6-(3-tert-butyl-4-methoxyphenyl)naphthalene-2-carboxylic acid | CAS Registry Number: 106685-58-9
Synonyms: 2-Naphthalenecarboxylicacid, 6-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-, ACMC-20maeg, SureCN980501, CHEMBL146092, CTK0I1630, CHEBI:344562, AG-D-21281

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APXNUGHTPSKBAO-UHFFFAOYSA-N

106685-58-9
CD 437; 6-(4-HYDROXY-3-TRICYCLO[3.3.1.13,7]DEC-1-YLPHENYL)-2-NAP HTHALENECARBOXYLIC ACID (19 suppliers)
Compound Structure IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 125316-60-1
Synonyms: AHPN, CD437 cpd, Cd 437, C5865_SIGMA, O-DEMETHYLATED ADAPALENE, CHEBI:294481, CD437, CD-437, CID135411, NCGC00092284-01, Ro 47-2077, Ro-47-2077, LS-94519, C099555, BRD-K28907958-001-01-9, 2-Naphthalenecarboxylic acid, 6-(4-hydroxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-, 6-(3-(1-adamantyl)-4-hydroxyphenyl)-2-naphthalenecarboxylic acid, 6-(4-Hydroxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2-naphthalenecarboxylic acid, 6-[3'-(1-adamantyl)-4'-hydroxyphenyl]-2-naphthalenecarboxylic acid, 6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalene carboxylic acid

Molecular Formula: C27H26O3Molecular Weight: 398.493540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDGIHZJOIQSHPB-UHFFFAOYSA-N

125316-60-1
CD 564 (6 suppliers)
Compound Structure IUPAC Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid | CAS Registry Number: 110952-26-6
Synonyms: cd564, 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 6-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]-, 1fcy, ACMC-20mdu5, AC1L1E1W, SureCN2391376, CHEMBL309282, CHEBI:40151, CTK0I1187, AG-K-40788, DB02741

Molecular Formula: C26H26O3Molecular Weight: 386.482840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWYREGSYPCNZTL-UHFFFAOYSA-N

110952-26-6
CD-CU-CA-ZN-CHROMATE (4 suppliers)12001-20-6
CD-TEXAPHYRIN (2 suppliers)119455-43-5
CD12681 (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-2-oxo-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 1952239-59-6
Synonyms: SCHEMBL17859112, N-(2,4-Dimethylphenyl)-N-isobutyl-2-oxo-1-((tetrahydro-2H-pyran-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonamide

Molecular Formula: C25H33N3O4SMolecular Weight: 471.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZXJZXXYHNBHNX-UHFFFAOYSA-N

1952239-59-6
CD161 (2 suppliers)
Compound Structure IUPAC Name: 4-(6-methoxy-2-methyl-4-quinolin-4-yl-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 1627716-22-6
Synonyms: CD-161, 7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-6-Methoxy-2-Methyl-4-(Quinolin-4-Yl)-9h-Pyrimido[4,5-B]indole, CHEMBL4171228, SCHEMBL16019581, BDBM179481, SB19821, US9675697, Cpd. No. 73, HY-124596, CS-0087044, J3.652.568A, 4-(6-Methoxy-2-methyl-4-(quinolin-4-yl)-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethylisoxazole, 4-(6-methoxy-2-methyl-4-quinolin-4-yl-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole, 8FV

Molecular Formula: C26H21N5O2Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEANZCXROGPSBY-UHFFFAOYSA-N

1627716-22-6
CD235 (2 suppliers)1627716-57-7
CD33 splicing modulator 1 (0 suppliers)
CD36 (93-110)-Cys (1 supplier)
CD3S (3 suppliers)
Compound Structure IUPAC Name: trideuteriomethanethiol | CAS Registry Number: 73142-81-1
Synonyms: Methane-d3-thiol, 7175-74-8, Methyl-d3 mercaptan, Methanethiol, C-d3, trideuteriomethanethiol, AC1L3DY2, CTK8G0823, AG-G-81563, 1,1,1-Trideuteromethanethiol;Methyl-d3 mercaptan

Molecular Formula: CH4SMolecular Weight: 51.125945 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSDPWZHWYPCBBB-FIBGUPNXSA-N

73142-81-1
CD4 (76-94) (4 suppliers)
Compound Structure Synonyms: LKIEDSDTYICEVEDQKEE, CD4 76-94 Peptide, AIDS045366, AIDS-045366, CD4(76-94), L-Glutamic acid, L-leucyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-aspartyl-L-seryl-L-alpha-aspartyl-L-threonyl-L-tyrosyl-L-isoleucyl-L-cysteinyl-L-alpha-glutamyl-L-valyl-glutamyl-L-alpha-aspartyl-L-glutaminyl-L-lysyl-alpha-glutamyl-, Leu-Lys-Ile-Glu-Asp-Ser-Asp-Thr-Tyr-Ile-Cys-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu (CD4 76-94 Peptide)

Molecular Formula: C96H152N22O40SMolecular Weight: 2286.422480 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 43

InChIKey: NDFQQFWSEZIVCS-BTHISMKCSA-N

123380-67-6
CD4 (81-92) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 126144-46-5
Synonyms: Tyicevedqkee, CD4(81-92), Thr-tyr-ile-cys-glu-val-glu-asp-gln-lys-glu-glu, L-Glutamic acid, N-(N-(N2-(N2-(N-(N-(N-(N-(N-(N-(N-L-threonyl-L-tyrosyl)-L-isoleucyl)-L-cysteinyl)-L-alpha-glutamyl)-L-valyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-glutaminyl)-L-lysyl)-L-alpha-glutamyl)-, N-(N-(N2-(N2-(N-(N-(N-(N-(N-(N-(N-L-Threonyl-L-tyrosyl)-L-isoleucyl)-L-cysteinyl)-L-alpha-glutamyl)-L-valyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-glutaminyl)-L-lysyl)-L-alpha-glutamyl)-L-glutamic acid, Threonyl-tyrosyl-isoleucyl-cysteinyl-glutamyl-valyl-glutamyl-aspartyl-glutaminyl-lysyl-glutamyl-glutamic acid

Molecular Formula: C62H96N14O26SMolecular Weight: 1485.568840 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 28

InChIKey: AZDASIIAIPAELA-UCEFLIQFSA-N

126144-46-5
CD4 FRAGMENT 25-58 (5 suppliers)119112-09-3
CD40 LIGAND (3 suppliers)147205-72-9
CD44,KERATINOCYTE (3 suppliers)147276-42-4
CD73-IN-1 (6 suppliers)
Compound Structure IUPAC Name: 5-[(2-cyclopropyl-1H-indol-6-yl)sulfamoyl]-2-hydroxybenzamide | CAS Registry Number: 2132396-40-6
Synonyms: SCHEMBL19329664, VPS34 inhibitor(Compound 80), HY-103695, CS-0032933

Molecular Formula: C18H17N3O4SMolecular Weight: 371.411 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YUGALILHRFUCAY-UHFFFAOYSA-N

2132396-40-6
CD73-IN-4 (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[6-chloro-4-(cyclopentylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethylphosphonic acid | CAS Registry Number: 2216764-29-1
Synonyms: CHEMBL4745473, [(2~{R},3~{S},4~{R},5~{R})-5-[6-chloranyl-4-(cyclopentylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethylphosphonic acid, SCHEMBL20524201, EX-A5162, BDBM50561221, HY-131967, CS-0145637, OO5

Molecular Formula: C16H23ClN5O7PMolecular Weight: 463.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IVHVIBKVJIZKOC-RTWAVKEYSA-N

2216764-29-1
CD73-IN-5 (1 supplier)2412019-99-7
CD9 ANTIGEN (4 suppliers)147785-22-6
CDB 4124 (0 suppliers)199015-61-7
CDB 4453 (1 supplier)
Compound Structure IUPAC Name: [(8S,11R,13S,14S,17R)-17-(2-methoxyacetyl)-13-methyl-11-[4-(methylamino)phenyl]-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 365416-28-0
Synonyms: SureCN1172668, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-21-methoxy-11-(4-(methylamino)phenyl)-, (11beta)-

Molecular Formula: C30H37NO5Molecular Weight: 491.618480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCABXKINPWWXRD-GJDJGZIVSA-N

365416-28-0
CDB 868B (0 suppliers)35644-62-3
CDBA 513 (1 supplier)
CDBP (17 suppliers)
Compound Structure IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole | CAS Registry Number: 120260-01-7
Synonyms: 4,4'-BIS(9-CARBAZOLYL)-2,2'-DIMETHYLBIPHENYL, SureCN63587, CTK8G6740, AKOS015901726, KB-187855, D3400, X4209, I14-14392

Molecular Formula: C38H28N2Molecular Weight: 512.642320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTUJKAYZIMMJEP-UHFFFAOYSA-N

120260-01-7
CDC (15 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 132465-11-3
Synonyms: BSPBio_001274, HMS1362P15, HMS1792P15, HMS1990P15, IDI1_002232, NCGC00163491-01, NCGC00163491-02, Cinnamyl-3,4-dihydroxy-|A-cyanocinnamate, BRD-K10870738-001-02-4

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGHYFEJMJXGPGN-CHLGNXTCSA-N

132465-11-3
CDC 501 (0 suppliers)
Compound Structure IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 346670-73-3
Synonyms: Lenalidomide, Revlimid, Revimid, CC-5013, 191732-72-6, IMiD3, CC 5013, CDC-501, Revlimid (TN), Revlimid (Celgene), Lenalidomide [USAN], S1029_Selleck, 3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione, CC5013, CHEMBL848, Lenalidomide (USAN/INN), AC1L50II, 3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione, NCGC00167491-01, Bio-0168

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

346670-73-3
CDC14 PROTEIN (3 suppliers)147757-04-8
CDC2 PEPTIDE (9-19) (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-[[2-[[(2S,3R)-3-hydroxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 142570-54-5
Synonyms: Cdc2 peptide (9-19), CID132455, Lys-ile-gly-glu-gly-thr-tyr-gly-val-val-phe, Lysyl-isoleucyl-glycyl-glutamyl-glycyl-threonyl-tyrosyl-glycyl-valyl-valyl-phenylalanine

Molecular Formula: C55H84N12O16Molecular Weight: 1169.326260 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: OGAKEQRZFPXQHB-AKNXIJNZSA-N

142570-54-5
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