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
28651 to 28700 of 78023 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 
CCT373567 (1 supplier)2378853-67-7
CCTA-1523 (0 suppliers)1616271-41-0
CCVJ, SE [9-(2-Carboxy-2-cyanovinyl)julolidine N-succiniMidylester] (2 suppliers)21189-93-4
CCW16 (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-[4-(4-methoxyphenoxy)phenyl]acetamide | CAS Registry Number: 2361138-33-0
Synonyms: SCHEMBL22823726, EX-A5006, HY-143346

Molecular Formula: C22H20ClNO3Molecular Weight: 381.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPADEQNOMBTITM-UHFFFAOYSA-N

2361138-33-0
CCX140 (6 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 (11 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 (11 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 (2 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 (2 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 (14 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 (4 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- (1 supplier)16283-63-2
CD-CU-CA-ZN-CHROMATE (2 suppliers)12001-20-6
CD-TEXAPHYRIN (1 supplier)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
CD22 ligand-1 (1 supplier)2493080-27-4
CD235 (2 suppliers)1627716-57-7
CD31 (1 supplier)161374-99-8
CD33 splicing modulator 1 (1 supplier)
CD36 (93-110)-Cys (1 supplier)
CD38 inhibitor 2 (1 supplier)2597933-78-1
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) (2 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) (3 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 (3 suppliers)119112-09-3
CD40 LIGAND (2 suppliers)147205-72-9
CD44,KERATINOCYTE (2 suppliers)147276-42-4
CD532 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1639009-81-6
Synonyms: 1-[4-[[4-[(5-Cyclopentyl-1h-Pyrazol-3-Yl)amino]pyrimidin-2-Yl]amino]phenyl]-3-[3-(Trifluoromethyl)phenyl]urea, 1-[4-({4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl}amino)phenyl]-3-[3-(trifluoromethyl)phenyl]urea, 4j8m, CHEMBL4756194, SCHEMBL16247181, CHEBI:83432, CD 532, CD-532, HY-112273, CS-0044664, Q27156822, (E)-1-(4-((4-((5-cyclopentyl-1H-pyrazol-3-yl)imino)-1,4-dihydropyrimidin-2-yl)amino)phenyl)-3-(3-(trifluoromethyl)phenyl)urea, CJ5

Molecular Formula: C26H25F3N8OMolecular Weight: 522.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GBMIFBVLJSCVJT-UHFFFAOYSA-N

1639009-81-6
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-10 (1 supplier)2766565-91-5
CD73-IN-11 (1 supplier)2766566-11-2
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
CD73-IN-6 (1 supplier)2757808-96-9
CD73-IN-7 (1 supplier)2763709-14-2
CD73-IN-8 (1 supplier)2763710-08-1
CD73-IN-9 (1 supplier)2766565-88-0
CD9 ANTIGEN (3 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 (15 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 (12 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
28651 to 28700 of 78023 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company