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CHEMICAL products beginning with : C
67801 to 67850 of 117478 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 [1357] 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CKR1 PROTEIN (2 suppliers)144591-98-0
CKS 17 (8 suppliers)
Compound Structure Synonyms: Cks-17 peptide, Cks 17, Cks-17, LQNRRGLDLLFLKEGGL-BSA, AIDS002113, AIDS-002113, Leu-Gln-Asn-Arg-Arg-Gly-Leu-Asp-Leu-Leu-Phe-Leu-Lys-Glu-Gly-Gly-Leu linked to BSA, L-Leucine, L-leucyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginylglycyl-L-leucyl-L-.alpha.-aspartyl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-lysyl-L-.alpha.-glutamylglycylglycyl-, L-Leucine, L-leucyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginylglycyl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-lysyl-L-alpha-glutamylglycylglycyl-

Molecular Formula: C87H148N26O24Molecular Weight: 1942.265820 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 32

InChIKey: RESSROXEVCGJLA-DFNTYYFDSA-N

99273-04-8
CKS-17 (5 suppliers)
CKS-17 (7-12) (1 supplier)
CKS-17 (DIMER), MN10021 (1 supplier)
CKS-17 (LYMPHOCYTE PROLIFERATION INHIBITOR) (1 supplier)
CKS-17 IMMUNOSUPPRESSIVE PEPTIDE (1 supplier)
CKS-17 PEPTIDE FRAGMENTS (1 supplier)
CKS-BUTYL BENZENE STANDARD SOLUTION OF METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)
CL 12415 (0 suppliers)3734-93-8
CL 1700 (0 suppliers)80746-67-4
CL 191121 (1 supplier)161855-50-1
CL 202347 (1 supplier)133071-46-2
CL 205241 (9CI) (0 suppliers)79933-23-6
CL 277082 (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-1-[[4-(2,2-dimethylpropyl)phenyl]methyl]-1-heptylurea | CAS Registry Number: 96224-26-9
Synonyms: Ddpmhu, CHEBI:114154, CID125893, CL-277082, 3-(2,4-Difluoro-phenyl)-1-[4-(2,2-dimethyl-propyl)-benzyl]-1-heptyl-urea, N'-(2,4-Difluororphenyl)-N-((4-(2,2-dimethylpropyl)phenyl)methyl)-N-heptylurea, Urea, N'-(2,4-difluorophenyl)-N-((4-(2,2-dimethylpropyl)phenyl)methyl)-N-heptyl-

Molecular Formula: C26H36F2N2OMolecular Weight: 430.573646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKJLDOBXDUVGEE-UHFFFAOYSA-N

96224-26-9
CL 307-24 (2 suppliers)150428-55-0
CL 316,243 (9 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid; sodium | CAS Registry Number: 138908-40-4
Synonyms: C20H18ClNO7.2Na, CL 316243, CID6335907, LS-34664, CL-316243, 1,3-Benzodioxole-2,2-dicanboxylic acid, 5-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)-, disodium salt, (R-(R*,R*))-, Disodium (R,R)-5-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)-amino)propyl)-1,3-benzodioxole-2,3-dicarboxylate

Molecular Formula: C20H20ClNNa2O7Molecular Weight: 467.807840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UVJBVPHQFYWKJL-CFOQQKEYSA-N

138908-40-4
CL 490 (0 suppliers)130730-33-5
CL 614 (1 supplier)1951464-78-0
CL 62375 (1 supplier)15918-66-8
CL 68A (3 suppliers)
Compound Structure IUPAC Name: 2-[5-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2-hydroxyphenyl]acetic acid | CAS Registry Number: 99480-76-9
Synonyms: CL-68A, CID6438842, 5-(3-(2,4-Dichlorophenyl)-1-oxo-2-propenyl)-2-hydroxybenzeneacetic acid, Benzeneacetic acid, 5-(3-(2,4-dichlorophenyl)-1-oxo-2-propenyl)-2-hydroxy-

Molecular Formula: C17H12Cl2O4Molecular Weight: 351.180780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXTIQJMDLMODOP-GORDUTHDSA-N

99480-76-9
CL 82198 HCL; N-[4-(4-MORPHOLINYL)BUTYL]-2-BENZOFURANCARBOXAMIDE HCL (14 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide hydrochloride | CAS Registry Number: 307002-71-7
Synonyms: cl-82198, IN1376, NSC727677, CL 82198, CL-82198 CalBioChem Cat. No. 233105, EC-000.2393

Molecular Formula: C17H23ClN2O3Molecular Weight: 338.829120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIOACXKZWXHBRB-UHFFFAOYSA-N

307002-71-7
CL 88277 (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)guanidine | CAS Registry Number: 7709-34-4
Synonyms: AGN-PC-00POJI, 1-Phenyl-3-(4-phenyl-2-thiazolyl)guanidine, 1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)guanidine

Molecular Formula: C16H14N4SMolecular Weight: 294.374160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQAKFENEXJKLOA-UHFFFAOYSA-N

7709-34-4
CL-118326 (1 supplier)
Compound Structure IUPAC Name: 3-(3-acetyloxy-4-hexadecoxybutyl)sulfanylpropyl-trimethylazanium iodide | CAS Registry Number: 97012-61-8
Synonyms: CID130338, CL 118326, 1-Proanaminium, 3-((3-(acetyloxy)-4-(hexadecyloxy)butyl)thio)-N,N,N-trimethyl-, iodide, 1-Propanaminium, 3-((3-(acetyloxy)-4-(hexadecyloxy)butyl)thio)-N,N,N-trimethyl-, iodide

Molecular Formula: C28H58INO3SMolecular Weight: 615.734490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSMZIIWSMSOMNV-UHFFFAOYSA-M

97012-61-8
CL-197 (3 suppliers)1030595-07-3
CL-316243 (4 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid | CAS Registry Number: 183720-02-7
Synonyms: UNII-52H8DB0TKX, 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid, 5-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)-1,3-benzodioxole-2,2-dicarboxylic acid, CL 316243, CL316,243, Cl-316243 Free diacid, AC1NUOLQ, D07WHS, 52H8DB0TKX, Lopac0_000295, GTPL3462, SCHEMBL2345491, CHEMBL1204876, BDBM25763, ZINC1493298, 1,3-Benzodioxole-2,2-dicarboxylic acid, 5-((2R)-2-(((2R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)-, LS-187111, 5-[(2R)-2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}propyl]-2H-1,3-benzodioxole-2,2-dicarboxylic acid

Molecular Formula: C20H20ClNO7Molecular Weight: 421.830 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JEDJMKTVUPSHFW-ABAIWWIYSA-N

183720-02-7
CL-387,785 (2 suppliers)
CL-387785 (EKI-785) (2 suppliers)194423-06-6
CL-424032 (1 supplier)312634-62-1
CL-55 (2 suppliers)1370706-59-4
CL-750, Activated alumina (1 supplier)
CL-802 (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 853695-44-0
Synonyms: 2-((3-Chloro-4-fluorophenyl)amino)-N-(4-(piperidin-1-ylsulfonyl)phenyl)acetamide, EX-A6654, ZINC13130279, AKOS034149053, Z30982233

Molecular Formula: C19H21ClFN3O3SMolecular Weight: 425.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXFKIHSAOLPRJD-UHFFFAOYSA-N

853695-44-0
CL-A3-7 (1 supplier)2763661-39-6
Cl-amidine (8 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1043444-18-3
Synonyms: CHEMBL1910972, EX-A3097, s8141, ZB1554, Cl-amidine 2,2,2-trifluoroacetic acid, (S)-N-(1-amino-5-(2-chloroacetimidamido)-1-oxopentan-2-yl)benzamide 2,2,2-trifluoroacetate

Molecular Formula: C16H20ClF3N4O4Molecular Weight: 424.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WUSNMVYWOLUWDD-MERQFXBCSA-N

1043444-18-3
Cl-ANT-ATP (1 supplier)1350521-45-7
Cl-ANT-ITP (1 supplier)1350521-48-0
CL-APC (CROSS LINKED-ALLOPHYCOCYANIN) (1 supplier)
CL-APC (CROSS LINKED-PHYCOCYANIN) (1 supplier)
Cl-C6-PEG2-O-CH2COOH (1 supplier)1799506-29-8
Cl-C6-PEG3-O-CH2COOH (1 supplier)1919020-85-1
Cl-HIBO (5 suppliers)
Cl-Necrostatin-1 (1 supplier)862377-51-3
Cl-NQTrp (3 suppliers)185351-23-9
Cl-PEG5-acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2387532-29-6
Synonyms: Cl-PEG5-CH2CH2COOH

Molecular Formula: C13H25ClO7Molecular Weight: 328.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QSWGKGYLLGRNKR-UHFFFAOYSA-N

2387532-29-6
CL038 (0 suppliers)2122801-21-0
CL097 (5 suppliers)1026249-18-2
CL097 HYDROCHLORIDE (2 suppliers)
CL15F6 (1 supplier)2766493-40-5
CL2 Linker (4 suppliers)2270986-66-6
CL2-MMT-SN38 (4 suppliers)1084888-82-3
67801 to 67850 of 117478 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 [1357] 1358 1359 1360 >> Next 50 Results
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