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CHEMICAL products beginning with : C
40551 to 40600 of 77980 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 [812] 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)1030595-07-3
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) (3 suppliers)194423-06-6
CL-55 (0 suppliers)1370706-59-4
CL-750, Activated alumina (1 supplier)
CL-802 (1 supplier)
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-amidine (6 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-C6-PEG2-O-CH2COOH (1 supplier)1799506-29-8
Cl-C6-PEG3-O-CH2COOH (1 supplier)1919020-85-1
Cl-HIBO (5 suppliers)
Cl-NQTrp (1 supplier)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 (2 suppliers)1026249-18-2
CL2 Linker (2 suppliers)2270986-66-6
CL2-MMT-SN38 (1 supplier)1084888-82-3
CL2-SN-38 (2 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 (2 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 (2 suppliers)143275-78-9
CL264 (2 suppliers)1510712-69-2
CL2A (2 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
CL2E-SN38 (1 supplier)1639139-65-3
CL307 (1 supplier)1548551-79-6
CL307-24I (1 supplier)155462-62-7
CL385319 HCl (0 suppliers)
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 (0 suppliers)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 10(E),12(Z) Ethyl Ester (1 supplier)330214-87-4
CLA 80% EE (0 suppliers)
CLA 80% TG (0 suppliers)
CLA 95% FFA ?CLA 80% FFA (0 suppliers)
CLA I 5'...ATCGAT...3' (3 suppliers)83589-01-9
CLA Powder (0 suppliers)
CLA TG 60%/40% Powder (0 suppliers)
CLAC-D-PHE-OH (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 137503-97-0
Synonyms: N-CHLOROACETYL-D-PHENYLALANINE, Chloroacetyl-D-Phenylalanine, AC1LEJJ1, AC1Q3TDG, CHLOROAC-D-PHE-OH, SureCN6293500, CTK6H4933, AR-1K6593, AKOS015909786, AB02531, AG-B-19521, OR28047, N-ALPHA-CHLOROACETYL-D-PHENYLALANINE, I14-32641, (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid, (2R)-2-[(CHLOROACETYL)AMINO]-3-PHENYLPROPANOIC ACID

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUHGSOAURCZWCC-SECBINFHSA-N

137503-97-0
CLADINOSE (8 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-4,5-dihydroxy-3-methoxy-3-methylhexanal | CAS Registry Number: 470-12-2
Synonyms: Cladinose, CID3081371, 2,6-Dideoxy-3-C-methyl-3-O-methyl-ribo-hexose, ribo-Hexose, 2,6-dideoxy-3-C-methyl-3-O-methyl-

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJSDVNKVGFVAQU-PRJMDXOYSA-N

470-12-2
Cladobotryal (0 suppliers)189010-01-3
CLADOCHROME B (2 suppliers)115722-60-6
CLADOCROCIN A (1 supplier)148031-30-5
Cladomycin (0 suppliers)100927-16-0
Cladoniamide A (2 suppliers)1395088-73-9
CLADOSPIRONE BISEPOXIDE (10 suppliers)
Compound Structure Synonyms: Cladospirone bisepoxide, CID190821, Spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(1aH),2'-naphtho(1,8-de)(1,3)dioxin)-3(6H)-one, 7,7a-dihydro-6,7-dihydroxy-, (1aR-(1aalpha,2abeta,6alpha,6abeta,7beta,7aalpha))-

Molecular Formula: C20H14O7Molecular Weight: 366.320960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AUWGMDYISSBOED-TUSOLQNESA-N

155866-40-3
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