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CHEMICAL products beginning with : C
35601 to 35650 of 75833 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 [713] 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chromostatin, bovine (0 suppliers)
CHROMOSTIN (1 supplier)96725-80-3
Chromotrienin (9CI) (0 suppliers)58318-48-2
CHROMOTROPE 2 R C.I.NO:16570 MAX. NM:510 A-1%,1CM:>400 DYE CONTENT:~ 75% (1 supplier)4197-7-3
Chromotrope 2B (16 suppliers)
Compound Structure IUPAC Name: disodium (3E)-5-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 548-80-1
Synonyms: Chromatrope 2B, Khromotrop 2B, Chromotrope Red 4B, Naphtocard Fast Red 3B, C.I. Acid Red 176 (VAN), EINECS 208-959-9, NSC 45542, C.I. 16575, C.I. Acid Red 176, disodium salt (8CI), p-Nitrobenzeneazochromotropic acid sodium salt, Disodium 4,5-dihydroxy-3-(p-nitrophenylazo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-((4-nitrophenyl)azo)-, disodium salt

Molecular Formula: C16H9N3Na2O10S2Molecular Weight: 513.366300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MQHFURHHKNKIRN-GVLVODDDSA-L

548-80-1
Chromotrope 2r (17 suppliers)
Compound Structure IUPAC Name: disodium 5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 4197-07-3
Synonyms: AZOFUCHSIN, ACID PHLOXINE GR

Molecular Formula: C16H10N2Na2O8S2Molecular Weight: 468.368740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XTJONEUTTZZRAB-UHFFFAOYSA-L

4197-07-3
CHROMOTROPE 2R C.I. NO.16570 (0 suppliers)90004-07-3
Chromotropic Acid (36 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 148-25-4
Synonyms: Chromotropic acid, CHEBI:1751, AIDS000369, AIDS-000369, CID67221, NSC37043, EINECS 205-712-7, NSC 37043, SBB001312, 4,5-Dihydroxy-2,7-naphthalenedisulfonic acid, 4,5-dihydroxynaphthalene-2,7-disulfonic acid, AI3-18239, 4,5-Dihydroxynaphthalene-2,7-disulphonic acid, C11323, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, 129-96-4, 3888-44-6

Molecular Formula: C10H8O8S2Molecular Weight: 320.295720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HLVXFWDLRHCZEI-UHFFFAOYSA-N

148-25-4
Chromotropic Acid Disodium Salt (11 suppliers)
Compound Structure IUPAC Name: sodium 4,5-dihydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 129-96-4
Synonyms: Sodium chromotropate, Disodium chromotropate, Chromotropic acid disodium salt, NSC4883, Sodium 1,8-dioxynaphthalene-3,6-disulfonate, Disodium-1,8-dihydroxynaphthalene-3,6-disulfonate, Disodium 1,8-dihydroxylnaphthalene-3,6-disulfonate, Disodium naphthalene 1,8-dihydroxy-3,6-disulfonate, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, disodium salt

Molecular Formula: C10H8NaO8S2+Molecular Weight: 343.285490 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UPYOFRGSTDARPV-UHFFFAOYSA-N

129-96-4
CHROMOTROPIC ACID SODIUM SALT (TECHN) 60% (8 suppliers)
Compound Structure IUPAC Name: sodium 4,5-dihydroxy-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 3888-44-6
Synonyms: Chromotropic acid, monosodium salt, 148-25-4 (Parent), MolPort-004-963-646, CID77984, EINECS 223-430-2, Sodium hydrogen 4,5-dihydroxynaphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, monosodium salt, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, sodium salt (1:1)

Molecular Formula: C10H7NaO8S2Molecular Weight: 342.277550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UPYOFRGSTDARPV-UHFFFAOYSA-M

3888-44-6
Chromotropic Acid, disodium salt (24 suppliers)
Compound Structure IUPAC Name: disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate | CAS Registry Number: 5808-22-0
Synonyms: Ambap5139, D5144_SIGMA, 27150_FLUKA, 213276_SIAL, CHROMOTROPIC ACID, Na, REAG, Chromotropic acid disodium salt dihydrate, 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt, 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt

Molecular Formula: C10H10Na2O10S2Molecular Weight: 400.289940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QUEAKWJKJBFNEG-UHFFFAOYSA-L

5808-22-0
CHROMOTROPICACIDDISODIUMSALT (3 suppliers)5808-22-2
ChromotropicAcidDisodiumSaltGr (4 suppliers)4179-07-3
Chromous acetate (11 suppliers)
Compound Structure IUPAC Name: chromium(2+) diacetate | CAS Registry Number: 628-52-4
Synonyms: Chromium diacetate, Chromium(II) acetate, Chromium(2+) acetate, Acetic acid, chromium(2+) salt, LS-11479

Molecular Formula: C4H6CrO4Molecular Weight: 170.084140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRCIYVMVWAMTKX-UHFFFAOYSA-L

628-52-4
CHROMOUS IODIDE (5 suppliers)
Compound Structure IUPAC Name: chromium(2+);diiodide | CAS Registry Number: 13478-28-9
Synonyms: chromium(2+) diiodide, chromium(2+);diiodide, AGN-PC-01Z1KD, Chromiumdiiodide; Chromous iodide, CTK4B9422, AG-D-71136, Chromium iodide (CrI2)(6CI,7CI,8CI,9CI)

Molecular Formula: CrI2Molecular Weight: 305.805040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMSDTRMGXCBBBH-UHFFFAOYSA-L

13478-28-9
CHROMOXANE CYANINE R (4 suppliers)3564-16-9
CHROMOZYM PK (1 supplier)
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 (1 supplier)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 (0 suppliers)
Chromyl Chloride (13 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 (1 supplier)
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 (2 suppliers)
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
Chrysamide B (2 suppliers)1973425-92-1
CHRYSAMINE G (6 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 Disodium Salt (3 suppliers)1433020-81-5
Chrysanthellin (17 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 (10 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 (7 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
CHRYSANTHEMOLACTONE, (1S)-(REAGENT / STANDARD GRADE) (10 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 (12 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 balsamitatanacetoides, ext. (0 suppliers)89997-62-6
Chrysanthemum Extract (9 suppliers)
CHRYSANTHEMUM FLOWER EXTRACT (2 suppliers)
Chrysanthemum indicum flower extract (1 supplier)
chrysanthemum sinense flower extract (2 suppliers)223748-32-1
Chrysanthemun P.E (0 suppliers)
CHRYSANTHEMYL ALCOHOL (4 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 (6 suppliers)
Chrysarobin (extract) (0 suppliers)8001-71-6
CHRYSAROBIN(RG) (5 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 (2 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
Chrysen-6-yl Acetate (3 suppliers)
Compound Structure IUPAC Name: chrysen-6-yl acetate | CAS Registry Number: 7499-59-4
Synonyms: NSC407627, chrysen-6-yl acetate, Chrysen-6-ol acetate, AC1L89DI, ZINC1599951, NSC-407627

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAJJIGXNQPFIEO-UHFFFAOYSA-N

7499-59-4
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