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CHEMICAL products beginning with : C
47651 to 47700 of 78022 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 [954] 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CRABROLIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 93207-22-8
Synonyms: Crabrolin, CID5487899, Phe-leu-pro-leu-ile-leu-arg-lys-ile-val-thr-ala-leunh2, Mast cell degranulating peptide HR II (vespa orientalis), 7-L-arginine-9-L-isoleucine-11-L-threonine-12-L-alanine-13-de-L-leucine-

Molecular Formula: C74H130N18O14Molecular Weight: 1495.936200 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: QSXDPLQPNHGARA-KZQGOEDHSA-N

93207-22-8
CrabStudies of crabs as a group are indexed at this heading.More specific studies are indexed at thegenus-species names16-Crab-5 (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione | CAS Registry Number: 58484-45-0
Synonyms: 1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione, SCHEMBL8619324, ZINC32106659, HE055008, HE356282, 6321P, 1,5,8,11,14-Pentaoxacyclohexadecane-2,4-dione, CRABSTUDIES OF CRABS AS A GROUP ARE INDEXED AT THIS HEADING.MORE SPECIFIC STUDIES ARE INDEXED AT THEGENUS-SPECIES NAMES16-CRAB-5

Molecular Formula: C11H18O7Molecular Weight: 262.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGKVQTHJQOWYFT-UHFFFAOYSA-N

58484-45-0
CRAC inhibitor 44 (1 supplier)
Compound Structure IUPAC Name: 2,6-difluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide | CAS Registry Number: 944917-72-0
Synonyms: SCHEMBL987860, ZINC114976436, NCGC00386652-01, 2,6-difluoro-N-(4-(4-methyl-1-(thiazol-2-yl)-1,2,5,6-tetrahydropyridin-3-yl)phenyl)benzamide

Molecular Formula: C22H19F2N3OSMolecular Weight: 411.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGGBQDLVIIWCEN-UHFFFAOYSA-N

944917-72-0
CRAC intermediate 1 (6 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-N-(1H-pyrazol-5-yl)benzamide | CAS Registry Number: 1249343-86-9
Synonyms: 2,6-Difluoro-N-(1H-pyrazol-3-yl)benzamide, SCHEMBL706559, UMBVHXNGQIFPCN-UHFFFAOYSA-N, ZINC42413921, AKOS010652441, AKOS027761106, CS-3896, NCGC00485873-01, HY-20587, 2,6-Difluoro-N-1H-pyrazol-3-ylbenzamide

Molecular Formula: C10H7F2N3OMolecular Weight: 223.183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMBVHXNGQIFPCN-UHFFFAOYSA-N

1249343-86-9
Cracked Distillate (0 suppliers)68477-40-7
Crambescidin 800 (0 suppliers)
Compound Structure Synonyms: AC1MHUMJ, [16-[(4-amino-2-hydroxy-butyl)-(3-aminopropyl)amino]-16-oxo-hexadecyl] ethyl(methyl)dispiro[[?]]carboxylate, Dispiro[oxepin-2(3H),7'-[4H-5,6,8b]triazaacenaphthylene-4'(6'H),2''-[2H]pyran]-3'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro-6''-methyl-, 16-[(4-amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadecyl ester, (2S,2a'R,3'S,4''R,6''R,7S,8a'S)-

Molecular Formula: C45H80N6O6Molecular Weight: 801.171 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PPZWAJHYVRKUKB-IOKUSETGSA-N

135257-46-4
CRAMBESCIDIN 816 (2 suppliers)
Compound Structure Synonyms: Crambescidin 816, CID164382, Dispiro(oxepin-2(3H),4'-(4H-5,6,8b)triazaacenaphthylene-7'(5'H),2''-(2H)pyran)-8'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro-8'a-hydroxy-6''-methyl-, 16-((4-amino-2-hydroxybutyl)(3-aminopropyl)amino)-16-oxohexadecyl ester, (2'aS-(2'aalpha,4'alpha(R*),7'alpha(S*),8'beta(R*),8'aalpha))-

Molecular Formula: C45H80N6O7Molecular Weight: 817.152700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DFDTZECTHJFPHE-UHFFFAOYSA-N

135257-45-3
CRAMBESCIN B (4 suppliers)
Compound Structure IUPAC Name: 7-(diaminomethylideneamino)heptyl (6R,7S)-9-amino-7-nonyl-4-oxa-8,10-diazaspiro[4.5]dec-8-ene-6-carboxylate | CAS Registry Number: 132210-63-0
Synonyms: Crambescin B, CID131495, 1-Oxa-6,8-diazaspiro(4.5)dec-6-ene-10-carboxylic acid, 7-amino-9-nonyl-, 7-((aminoiminomethyl)amino)heptyl ester, (5alpha,9beta,10beta)-(+)-

Molecular Formula: C25H48N6O3Molecular Weight: 480.687020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WKQBILXUHOSLDZ-ZLTNKZLJSA-N

132210-63-0
CRAMBESCIN C1 (4 suppliers)
Compound Structure IUPAC Name: 7-(diaminomethylideneamino)heptyl 2-amino-6-(3-hydroxypropyl)-4-nonyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 142605-06-9
Synonyms: Crambescin C1, CID192321, 5-Pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-6-(3-hydroxypropyl)-4-nonyl-, 7-((aminoiminomethyl)amino)heptyl ester

Molecular Formula: C25H48N6O3Molecular Weight: 480.687020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WUUWQLVVDDWNMI-UHFFFAOYSA-N

142605-06-9
Crambesidin Acid (1 supplier)
Compound Structure Synonyms: crambesidin acid, Crambescidin acid, CHEMBL512302, NSC733676, NSC-733676, Dispiro[oxepin-2(3H),6,8b]triazaacenaphthylene-7'(5 'H),2''-[2H]pyran]-8'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro- 6''-methyl-, (2S,2''R,2'aS,6''R,7S,8'R,8'aR)-

Molecular Formula: C22H33N3O4Molecular Weight: 403.515120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLGCWRQIOSDKPN-UKCDMBDDSA-N

317831-93-9
CRAMBIN (2 suppliers)
Compound Structure Synonyms: Crambin, Crambin protein, Crambe abyssinica

Molecular Formula: C202H315N55O64S6Molecular Weight: 4730.423 [g/mol]
H-Bond Donor: 63H-Bond Acceptor: 73

InChIKey: PKTAYNJCGHSPDR-JNYFXXDFSA-N

78783-34-3
CRAMBIN II (REDUCED) (1 supplier)111871-10-4
CRANAD 28 (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[(6Z)-2,2-difluoro-6-[(2E)-2-(5-methyl-1-phenylpyrazol-1-ium-4-ylidene)ethylidene]-1,3-dioxa-2-boranuidacyclohex-4-en-4-yl]ethenyl]-5-methyl-1-phenylpyrazole | CAS Registry Number: 1623747-97-6
Synonyms: CRANAD-28, AS-16832

Molecular Formula: C27H23BF2N4O2Molecular Weight: 484.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DDFFGVTUEQJYQK-UHFFFAOYSA-N

1623747-97-6
Cranad 58 (1 supplier)1473403-16-5
CRANAD-2 (9 suppliers)
Compound Structure IUPAC Name: [4-[2-[6-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-2,2-difluoro-1,3-dioxa-2-boranuidacyclohex-5-en-4-ylidene]ethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 1193447-34-5
Synonyms: AOB1744, ZINC215806197

Molecular Formula: C23H25BF2N2O2Molecular Weight: 410.264606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVXQJYXODFZTBR-UHFFFAOYSA-N

1193447-34-5
Cranberry (4 suppliers)
Cranberry (Bilberry) Extract (4 suppliers)
Cranberry Extract (3 suppliers)
Cranberry extract 25:1 (0 suppliers)
Cranberry Extract Soft Gels (0 suppliers)
Cranberry P.E (0 suppliers)
Cranberry Powder (4 suppliers)8024-11-0
Cranberry Seed Extract (7 suppliers)
Cranberry Seed Flower (2 suppliers)
Cranberry Seed Oil (4 suppliers)381718-27-0
Crandallite(Ca[Al3(OH)5(PO4)2].H2O) (1 supplier)
Compound Structure IUPAC Name: trialuminum;calcium;pentahydroxide;diphosphate;hydrate | CAS Registry Number: 1318-36-1
Synonyms: Crandallite

Molecular Formula: Al3CaH7O14P2Molecular Weight: 414.017320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: XUEWRCWTPVFWNN-UHFFFAOYSA-C

1318-36-1
Cranesbill Extract (2 suppliers)
CRANOMYCIN (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3S,4S,5S)-5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-3-ethyl-1,2-dihydroxy-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate | CAS Registry Number: 11005-94-0
Synonyms: Cranomycin, 7-Deoxypactamycin, CID3064514, PD 113618, LS-37612, PD-113618, Benzoic acid, 2-hydroxy-6-methyl-, (5-((3-acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-ethyl-2-methylcyclopentyl)methyl ester, (1S-(1-alpha,2-beta,3-alpha,4-alpha,5-beta))-, 104820-96-4

Molecular Formula: C28H38N4O7Molecular Weight: 542.623920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZDHIGMAZJWYGPX-YONDKBSQSA-N

11005-94-0
Cranomycin,hydrochloride (9CI) (0 suppliers)101516-88-5
Crassicaulidine (1 supplier)
Compound Structure Synonyms: Aconitane-1,3,8,14,15-pentol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1alpha,3alpha,6alpha,14alpha,15beta,16beta)-

Molecular Formula: C24H39NO8Molecular Weight: 469.568360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BHISMAZIHGUBPO-WUFPVXNBSA-N

83704-07-8
CRASSICAULINE A (11 suppliers)
Compound Structure Synonyms: Somantadine, CID157539, Aconitane-8,13,14-triol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-,8-acetate 14-(4-methoxybenzoate), (1alpha,6alpha,14alpha,16beta)-

Molecular Formula: C35H49NO10Molecular Weight: 643.764260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GAZDXIGXYWVWQX-UHFFFAOYSA-N

79592-91-9
CRASSICAUSINE (2 suppliers)
Compound Structure Synonyms: CID184062, CID 184062

Molecular Formula: C34H49NO9Molecular Weight: 615.754160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AFRMHVZQQVWATN-UHFFFAOYSA-N

109305-85-3
Crassifoline methine (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethyl]-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6-methoxyphenol | CAS Registry Number: 133084-00-1

Molecular Formula: C20H25NO4Molecular Weight: 343.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTOVKEGQRJWFFV-VMPITWQZSA-N

133084-00-1
CRASSIN ACETATE (3 suppliers)
Compound Structure IUPAC Name: (8E)-2,12-dihydroxy-4,8,12-trimethyl-16-methylidene-14-oxabicyclo[11.3.1]heptadeca-4,8-dien-15-one | CAS Registry Number: 28068-69-1
Synonyms: CRASSIN ALCOHOL, NSC301684, CID5359190

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQCXSSWGCFPUBF-BYZOIJCFSA-N

28068-69-1
CRASSOLIDE (3 suppliers)
Compound Structure Synonyms: Crassolide, CID6438631, 2,6,11-Tris(acetyloxy)-2,3,6,7,10,11,11a,12,14a,14b-decahydro-1a,5,9-trimethyl-12-methyleneoxireno(13,14)cyclotetradeca(1,2-b)furan-13(1aH)-one, Oxireno(13,14)cyclotetradeca(1,2-b)furan-13(1aH)-one, 2,6,11-tris(acetyloxy)-2,3,6,7,10,11,11a,12,14a,14b-decahydro-1a,5,9-trimethyl-12-methylene-, (1aS-(1aR*,2S*,4E,6R*,8E,11S*,11aS*,14aR*,14bR*))-

Molecular Formula: C26H36O9Molecular Weight: 492.558640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: URSNRAUXXIOGIJ-MGDWIPCISA-N

66656-91-5
CRASSOSTEROL (1 supplier)78094-00-5
CRASYTEL OGRANIC CROMO 0 (2 suppliers)5850-21-5
crataegus cuneata fruit extract (1 supplier)223748-91-2
CRATAEGUS OXYACANTHA EXTRACT (9 suppliers)84603-61-2
CRATAEGUS, EXTRACT (7 suppliers)8057-51-0
Crataegutt (0 suppliers)82374-45-6
CRATAEMON (2 suppliers)11118-73-3
Crataeva Nurvala (0 suppliers)
Crataeva Nurvala, Ext (2 suppliers)92346-92-4
Crataeva Religiosa (0 suppliers)
CRATERIFERMYCIN (1 supplier)56126-61-5
CRAYVALLAC SF (1 supplier)67479-81-6
CRB 550 (1 supplier)161666-05-3
CRBN-6-5-5-VHL (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[5-[5-[6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexoxy]pentoxy]pentanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2362575-45-7
Synonyms: CHEMBL4455580, SCHEMBL23355112, AKOS037653454, HY-136262, (2S,4R)-1-((2S)-2-(5-((5-((6-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)hexyl)oxy)pentyl)oxy)pentanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, (2S,4R)-1-[(2S)-2-[5-[5-[6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexoxy]pentoxy]pentanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide

Molecular Formula: C51H69N7O10SMolecular Weight: 972.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: LIMCHOLAKDUZDS-XARBDFOFSA-N

2362575-45-7
CRC 11451 (1 supplier)57541-75-0
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