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CHEMICAL products beginning with : C
62851 to 62900 of 117478 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 [1258] 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHROMOXANE CYANINE R (3 suppliers)3564-16-9
CHROMOZYM PK (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-benzoyl-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 58840-30-5
Synonyms: Chromozym PK, AC1MIVUU, Benzoyl-pro-phe-arg-p-nitroanilide, Benzoyl-prolyl-phenylalanyl-arginine-p-nitroanilide, L-Argininamide, 1-benzoyl-L-prolyl-L-phenylalanyl-N-(4-nitrophenyl)-, (2S)-1-benzoyl-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C33H38N8O6Molecular Weight: 642.704820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UEBBUHBSHNBANC-KCHLEUMXSA-N

58840-30-5
CHROMOZYM PL (2 suppliers)71663-39-3
CHROMOZYM TH (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 61876-61-7
Synonyms: chromozym TH, Chr-TH, Tos-gly-pro-arg-pna, AC1Q5JPT, AC1L3X1J, Tos-gly-pro-arg-p-nitroanilide, SCHEMBL11528157, 61876-61-7 (Parent), 61876-61-7 (mono-hydrochloride), n-[(4-methylphenyl)sulfonyl]glycyl-l-prolyl-n5-(diaminomethylidene)-n-(4-nitrophenyl)-l-ornithinamide hydrochloride(1:1), Tosyl-glycyl-prolyl-arginyl-p-nitroanilide, (2S)-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide hydrochloride, L-Argininamide, N-((4-methylphenyl)sulfonyl)glycyl-L-prolyl-N-(4-nitrophenyl)-, monohydrochloride

Molecular Formula: C26H35ClN8O7SMolecular Weight: 639.125 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VJZRBVVLWLEXBB-VROPFNGYSA-N

61876-61-7
CHROMOZYM TRY) (1 supplier)72536-86-8
Chromozym-tPA (1 supplier)
Chromyl Chloride (10 suppliers)
Compound Structure IUPAC Name: chromium(2+);dichloride;dihydrate | CAS Registry Number: 14977-61-8
Synonyms: CHROMYL CHLORIDE

Molecular Formula: Cl2CrH4O2Molecular Weight: 158.926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOCPFYCTFLRIAK-UHFFFAOYSA-L

14977-61-8
Chromyl fluoride (2 suppliers)
Compound Structure IUPAC Name: chromium;fluoro hypofluorite | CAS Registry Number: 7788-96-7
Synonyms: AG-H-12229, Chromium oxyfluoride, Chromyl fluoride (CrO2F2), CTK5E5111

Molecular Formula: CrF2OMolecular Weight: 105.992306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSKAIKMQTLKUOW-UHFFFAOYSA-N

7788-96-7
Chromyl ion(2+) (0 suppliers)34021-34-6
Chrothiomycin (9CI) (0 suppliers)39315-91-8
CHRYMUTASIN A (2 suppliers)
Compound Structure Synonyms: SCHEMBL9034929, D-329P

Molecular Formula: C33H33NO13Molecular Weight: 651.621 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JRLWNUGRLOAQEN-UPVXFFSBSA-N

155213-40-4
CHRYMUTASIN B (1 supplier)
Compound Structure Synonyms: SCHEMBL8827229, D-329Q

Molecular Formula: C32H31NO13Molecular Weight: 637.594 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NCMKXUVBVTVSTE-SZTUNKENSA-N

155213-41-5
CHRYMUTASIN C (2 suppliers)
Compound Structure Synonyms: D-329R

Molecular Formula: C39H43NO17Molecular Weight: 797.763 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: GDNZKYXFSRQGRZ-UFVMVPLKSA-N

155232-80-7
CHRYSALIN (PT508) ELISA (1 supplier)
Chrysamide B (2 suppliers)1973425-92-1
CHRYSAMINE G (9 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6472-91-9
Synonyms: Chrysamine, Chrysamine G, C.I. Direct Yellow 1, CID6506185, 3,3'-((1,1'-Biphenyl)-4,4'-diylbis(azo))bis(6-hydroxybenzoic acid), disodium salt, Benzoic acid, 3,3'-((1,1'-biphenyl)-4,4'-diylbis(azo))bis(6-hydroxy-, disodium salt

Molecular Formula: C26H16N4Na2O6Molecular Weight: 526.407980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WRWZSSFDRPAHPA-ZREPDDKKSA-L

6472-91-9
CHRYSAMINE G CG (1 supplier)
Chrysamine G Disodium Salt (3 suppliers)1433020-81-5
CHRYSANTELLIN A (1 supplier)
CHRYSANTHELANDIOUM PLANT EXTRAC (1 supplier)
Chrysanthellin (15 suppliers)
Compound Structure IUPAC Name: (1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 14087-70-8
Synonyms: (1R)-Chrysanthemolactone, ZINC04262131, ST5405406

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAKBEOUVVTWXNF-BQBZGAKWSA-N

14087-70-8
CHRYSANTHELLIN A (8 suppliers)
Compound Structure IUPAC Name: [3-[5-[3,5-dihydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] 5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 73039-13-1
Synonyms: Chrysantellin A, EINECS 277-245-7, CID156099, Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-16-hydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-D-xylopyranosyl ester, (3beta,16alpha)-, Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-16-hydroxy-,O-6-deoxy-alpha-l-mannopyranosyl-(1.3)-O-beta-D-xylopyranosyl-(1. 4)-O-6-deoxy-alpha-l-mannopyranosyl-(1.2)-alpha-D-xylopyranosyl ester, (3beta,16alpha)-

Molecular Formula: C58H94O25Molecular Weight: 1191.351960 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: IBEZGTWSSFFKNB-UHFFFAOYSA-N

73039-13-1
CHRYSANTHELLIN B (6 suppliers)
Compound Structure IUPAC Name: (1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 74411-65-7
Synonyms: (1R)-Chrysanthemolactone, MolPort-004-963-608, EINECS 277-862-1, ZINC04262131, ZINC04262132, CID2724747, ST5405406, 14087-70-8, Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-16,23-dihydroxy-, O-6-deoxy-alpha-l-mannopyranosyl-(1.3)-O-beta-D-xylopyranosyl-(1.4)-O-6-deoxy-alpha-l-mannopyranosyl-(1.2)-beta-D-xylopyranosyl ester, (3beta,4alpha,16alpha)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAKBEOUVVTWXNF-BQBZGAKWSA-N

74411-65-7
CHRYSANTHELLUM AMERICANUM (1 supplier)
CHRYSANTHEMI INDICI FLOS P.E. (1 supplier)
CHRYSANTHEMIFLAVONOIDS (1 supplier)
CHRYSANTHEMIFLAVONOIDS 95% (1 supplier)
CHRYSANTHEMOLACTONE, (1S)-(REAGENT / STANDARD GRADE) (9 suppliers)
Compound Structure IUPAC Name: 3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 14087-71-9
Synonyms: CID572957, ZINC04262132, 4,4,7,7-Tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one, 3-Oxabicyclo[4.1.0]heptan-2-one, 4,4,7,7-tetramethyl-, 3-Oxabicyclo(4.1.0)heptan-2-one, 4,4,7,7-tetramethyl-, (+-)-, 4,4,7,7-Tetramethyl-3-oxabicyclo(4.1.0)heptan-2-one (1S-cis)-, 3-Oxabicyclo(4.1.0)heptan-2-one, 4,4,7,7-tetramethyl-, (1S-cis)-, 18689-27-5

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAKBEOUVVTWXNF-UHFFFAOYSA-N

14087-71-9
Chrysanthemoyl chloride (9 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 14297-81-5
Synonyms: Chrysanthemic acid chloride, Chrysanthemumoyl chloride, Chrysanthemumic acid chloride, Chrysanthemummonocarbonyl chloride, EINECS 224-780-9, EINECS 238-229-5, MolPort-001-785-570, CID26620, EINECS 258-886-1, LS-58522, LS-185316, (1R-trans)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl chloride, CYCLOPROPANECARBONYL CHLORIDE, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1R-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl chloride, Cyclopropanecarbonyl chloride, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, Cyclopropanecarbonyl chloride, 2,2-dimethyl-3-(2-methyl-1-propenyl)- (9CI), 4489-14-9, 53955-46-7

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNTCVNLNEOVBEE-UHFFFAOYSA-N

14297-81-5
CHRYSANTHEMUM (1 supplier)
Chrysanthemum balsamitatanacetoides, ext. (0 suppliers)89997-62-6
CHRYSANTHEMUM CORONARIUM EXTRACT (1 supplier)
Chrysanthemum Extract (10 suppliers)
CHRYSANTHEMUM FLOWER EXTRACT (1 supplier)
CHRYSANTHEMUM INDICUM (1 supplier)
Chrysanthemum indicum flower extract (0 suppliers)
Chrysanthemum leucanthemum, ext. (1 supplier)89997-64-8
CHRYSANTHEMUM LINEARE MATSUM EXTRACT (1 supplier)
CHRYSANTHEMUM MARSCHALLII (1 supplier)
CHRYSANTHEMUM PLANT EXTRACT CHLOROGENIC ACID 0.6% (1 supplier)
CHRYSANTHEMUM POWDER (1 supplier)
chrysanthemum sinense flower extract (2 suppliers)223748-32-1
Chrysanthemun P.E (0 suppliers)
CHRYSANTHEMYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: [(4bS,8aR)-4b,8,8-trimethyl-7-oxo-2-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-3-yl] acetate | CAS Registry Number: 18385-56-3
Synonyms: (4aS)-6-Acetyloxy-3,4,4a,9,10,10aalpha-hexahydro-1,1,4abeta-trimethyl-7-(1-methylethyl)-2(1H)-phenanthrenone

Molecular Formula: C22H30O3Molecular Weight: 342.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZXCGSMAGGEMLX-SIKLNZKXSA-N

18385-56-3
CHRYSANTHEMYL ALCOHOL(REAGENT / STANDARD GRADE) (10 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol | CAS Registry Number: 5617-92-5
Synonyms: Chrysanthemol, cis-Chrysanthemol, Chrysanthemyl alcohol, trans-Chrysanthemol, Spectrum_001321, SpecPlus_000337, Spectrum2_001768, Spectrum3_001332, Spectrum4_001654, Spectrum5_000527, BSPBio_003083, KBioGR_002147, KBioSS_001801, SPECTRUM300566, DivK1c_006433, SPBio_001635, 194654_ALDRICH, KBio1_001377, KBio2_001801, KBio2_004369

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIPIENNKVJCMAP-UHFFFAOYSA-N

5617-92-5
Chrysanthenone (3 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one | CAS Registry Number: 473-06-3
Synonyms: 2-Pinen-7-one, Bicyclo[3.1.1]hept-2-en-6-one, 2,7,7-trimethyl-, (+)-Chrysanthenone, AC1L9CVQ, SureCN2384039, AGN-PC-00G72T, C09843, C11394, 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one, Biscyclo(3.1.1)hept-2-en-6-one, 2,7,7-trimethyl-, 38301-80-3

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IECBDTGWSQNQID-UHFFFAOYSA-N

473-06-3
Chrysarobin (7 suppliers)
Chrysarobin (extract) (0 suppliers)8001-71-6
CHRYSAROBIN(RG) (7 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-methyl-10H-anthracen-9-one | CAS Registry Number: 491-58-7
Synonyms: Chrysothrone, Chrysophanol anthrone, CHRYSAROBIN, Chrysophanol-9-anthrone, Spectrum_001297, SpecPlus_000166, Spectrum2_000592, Spectrum3_001277, Spectrum4_001657, Spectrum5_000533, Chrysophanic acid 9-anthrone, Chrysophanic acid-9-anthrone, Ambmdy00300556, Chrysarobin (pure substance), BSPBio_002874, KBioGR_002153, KBioSS_001777, CCRIS 644, DivK1c_006262, SPBio_000464

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZBWSNKBZKPGAK-UHFFFAOYSA-N

491-58-7
chrysen-5-ylmethyl acetate (3 suppliers)
Compound Structure IUPAC Name: chrysen-5-ylmethyl acetate | CAS Registry Number: 71431-96-4
Synonyms: 5-(Acetoxymethyl)chrysene, BRN 2147045, 5-CHRYSENEMETHANOL, ACETATE (ester), AC1L1AUD, LS-53610

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGBXBJXJTLTDSA-UHFFFAOYSA-N

71431-96-4
62851 to 62900 of 117478 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 [1258] 1259 1260 >> Next 50 Results
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