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CHEMICAL products beginning with : C
39851 to 39900 of 76853 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 [798] 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CKI-7 dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;methane | CAS Registry Number: 1177141-67-1

Molecular Formula: C12H16ClN3O2SMolecular Weight: 301.792340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZGLQWLGSXOVLX-UHFFFAOYSA-N

1177141-67-1
CKM 0036 (4 suppliers)
Compound Structure IUPAC Name: formaldehyde; 4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 27553-53-3
Synonyms: p-tert-Amylphenol, formalin polymer, CID168710, Formaldehyde, polymer with 4-(1,1-dimethylpropyl)phenol

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUZOUOJQMQUMW-UHFFFAOYSA-N

27553-53-3
CKR1 PROTEIN (3 suppliers)144591-98-0
CKS 17 (4 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 (0 suppliers)
CKS-17 (7-12) (2 suppliers)
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 (3 suppliers)150428-55-0
CL 316,243 (10 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 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 (13 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-316243 (2 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-55 (1 supplier)1370706-59-4
CL-750, Activated alumina (1 supplier)
Cl-amidine (7 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-HIBO (4 suppliers)
CL038 (2 suppliers)2122801-21-0
CL097 (1 supplier)1026249-18-2
CL2 Linker (3 suppliers)2270986-66-6
CL2-MMT-SN38 (1 supplier)1084888-82-3
CL2-SN-38 (3 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-6-amino-2-[[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate | CAS Registry Number: 1036969-20-6
Synonyms: SCHEMBL16062728, HY-126350, CS-0102763, N-[32-[4-[[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1,5-dioxo-3,9,12,15,18,21,24,27,30-nonaoxa-6-azadotriacont-1-yl]-L-phenylalanyl-N-[4-[[[[[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydrox

Molecular Formula: C82H106N12O23Molecular Weight: 1627.800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 27

InChIKey: SSDFVXUQLUAHIC-DPMVZHECSA-N

1036969-20-6
CL2-SN-38 (3 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-6-amino-2-[[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate | CAS Registry Number: 1036969-20-6
Synonyms: SCHEMBL16062728, HY-126350, CS-0102763, N-[32-[4-[[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1,5-dioxo-3,9,12,15,18,21,24,27,30-nonaoxa-6-azadotriacont-1-yl]-L-phenylalanyl-N-[4-[[[[[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydrox

Molecular Formula: C82H106N12O23Molecular Weight: 1627.800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 27

InChIKey: SSDFVXUQLUAHIC-DPMVZHECSA-N

1036969-20-6
CL22 PROTEIN (3 suppliers)143275-78-9
CL264 (3 suppliers)1510712-69-2
CL2A (3 suppliers)1846605-04-6
CL2A-SN-38 (4 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-6-amino-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate | CAS Registry Number: 1279680-68-0
Synonyms: SCHEMBL15492094, SCHEMBL19750036, BCP32728, HY-128946, CS-0102784

Molecular Formula: C73H97N11O22Molecular Weight: 1480.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 26

InChIKey: CMVRBCDBISKHME-URBSQPMJSA-N

1279680-68-0
CL307 (1 supplier)1548551-79-6
CL307-24I (1 supplier)155462-62-7
CL385319 HCl (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-N-(2-piperidin-1-ylethyl)-5-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1210501-46-4
Synonyms: CL 385319

Molecular Formula: C15H19ClF4N2OMolecular Weight: 354.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEMIHMMAZDXYBI-UHFFFAOYSA-N

1210501-46-4
CL656 (2 suppliers)1951464-79-1
CL67 (1 supplier)1401242-86-1
CLA (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 19953-58-3
Synonyms: Cypridina Luciferin analogue, 2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one, Imidazo[1,2-a]pyrazin-3(7H)-one,2-methyl-7-phenyl-, 102146-00-9, AC1NPH9D, ACMC-209t3g, SureCN3120145, 76489_FLUKA, 76489_SIGMA, CTK4A0733, ANW-41978, AG-D-10575, AG-E-45910, FT-0624309, 2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one, I14-59183, 2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one;2-Methyl-6-phenyl-3,7-dihydroimidazol[1,2-a]pyrazine-3-one;2-Methyl-6-phenylimidazo[1,2-a]pyrazin-3(7H)-one; CLA; Cypridina luciferinanalogue

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYQHFNUMLIRXCQ-UHFFFAOYSA-N

19953-58-3
CLA (CONJUGATED LINOLEIC ACID) (6 suppliers)
Compound Structure IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 2197-37-7
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Octadecadienoic acid, 9,12-Linoleic acid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

2197-37-7
CLA 80% EE (0 suppliers)
CLA 80% TG (0 suppliers)
CLA 95% FFA ?CLA 80% FFA (0 suppliers)
CLA I 5'...ATCGAT...3' (2 suppliers)83589-01-9
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