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CHEMICAL products beginning with : C
30251 to 30300 of 75152 results  Page: << Previous 50 Results 600 601 602 603 604 605 [606] 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CH 150 (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 70381-44-1
Synonyms: CH-150, CID93406, 70381-39-4 (mono-hydrochloride), 3-Ethyl-2,6-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-ethyl-2,6-dimethyl-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCSYPYSJSNRLSK-UHFFFAOYSA-N

70381-44-1
CH 18 783 (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[5-hydroxy-4-(3-hydroxynon-1-ynyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid | CAS Registry Number: 96744-62-6
Synonyms: IFPG, CID6438670, 20-Methyl-13,14-didehydro-2,4-m-interphenylene-pgi2, 20-Methyl-13,14-didehydro-2,4-inter-3-phenylene prostaglandin I2, Benzoic acid, 3-((hexahydro-5-hydroxy-4-(3-hydroxy-1-monynyl)-2H-cyclopenta(b)furan-2-ylidene)methyl)-, (3aR-(2Z,3aalpha,4alpha(S*),5beta,6aalpha))-

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHLMYINSZJENNN-CPNJWEJPSA-N

96744-62-6
Ch 19 (9CI) (0 suppliers)53468-71-6
CH 275 (1 supplier)
Compound Structure IUPAC Name: (7~{R},13~{S},16~{R},19~{R},22~{S},28~{S},34~{R})-34-amino-31-(4-aminobutyl)-13,25,28-tribenzyl-10,16-bis[(1~{R})-1-hydroxyethyl]-7-(hydroxymethyl)-22-(1~{H}-indol-3-ylmethyl)-9,12,15,18,21,24,27,30,33-nonaoxo-19-[[4-[(propan-2-ylamino)methyl]phenyl]methyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacontane-4-carboxylic acid | CAS Registry Number: 174688-78-9

Molecular Formula: C74H98N14O14S2Molecular Weight: 1471.802 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: LFOPEPKKBBIGHF-BWLITBEKSA-N

174688-78-9
CH 38083 (3 suppliers)
Compound Structure Synonyms: CID123716, 7,8-(methylenedioxy)-14-hydroxyberbane, CH-38083, 7,8-(Methylenedioxy)-14-hydroxyberbane hydrochloride, 7,8-(Methylenedioxy)-14alpha-hydroxyalloberbane HCl, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-11-ol, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-, hydrochloride, (8aS-(8aalpha,11alpha,12aalpha,13aalpha))-

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSHVJMFWPHDENI-AFHKOZSWSA-N

104786-63-2
CH 401 (0 suppliers)57150-72-8
CH 5424802 (18 suppliers)
Compound Structure IUPAC Name: 9-ethyl-6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile | CAS Registry Number: 1256580-46-7
Synonyms: Alectinib, CH5424802, CHEMBL1738797, AF802, CH-5424802, 9-ethyl-6,11-dihydro-6,6-dimethyl-8-(4-(4-morpholinyl)-1-piperidinyl)-11-oxo-5h-benzo(b)carbazole-3-carbonitrile, 9-Ethyl-6,11-dihydro-6,6-dimethyl-8-[4-(4-morpholinyl)-1-piperidinyl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile, UNII-LIJ4CT1Z3Y, SureCN896753, cc-247, QCR-83, AF 802, BCP9000514, CS-0518, RL01191, NCGC00346688-01, HY-13011, Y0295, CH5424802,CAS:1256580-46-7, 1256580-46-7 , C30H34N4O2 , CH 5424802 , CH-5424802

Molecular Formula: C30H34N4O2Molecular Weight: 482.616560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDGFLJKFZUIJMX-UHFFFAOYSA-N

1256580-46-7
CH 55; 4-[(1E)-3-[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]-3-OXO-1-PRO PENYL]BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 110368-33-7
Synonyms: Ch-55, 3,5-Di-tert-butylchalcone, CH 55, CH55, CHEBI:145860, MolPort-003-983-740, AIDS130646, AIDS-130646, NSC608002, CID6184667, NCGC00092297-01, 3,5-Di-tert-butylchalcone 4'-carboxylic acid, 3,5-Di-tert-butylchalcone-4'-carboxylic acid, C054189, 4-(3-(3,5-Di-t-butylphenyl)-3-oxo-1-propenyl)benzoic acid, BRD-K51290057-001-01-0, 4-(3-(3,5-Di-tert-butylphenyl)-3-oxo-1-propenyl)benzoic acid, 4-[3-(3,5-Di-tert-butyl-phenyl)-3-oxo-propenyl]-benzoic acid, 4-[3-(2,5-Di-tert-butyl-phenyl)-3-oxo-propenyl]-benzoic acid(Ch55), 95906-67-5

Molecular Formula: C24H28O3Molecular Weight: 364.477320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOUVTBKPJRMLPE-FMIVXFBMSA-N

110368-33-7
CH 55G (5 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-[3,5-bis(trimethylgermyl)phenyl]-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 125973-61-7
Synonyms: Ch 55G, Ch55G, CHEBI:146222, CID6439250, 4-(3-(3,5-Bis(trimethylgermyl)phenyl)-3-oxo-1-propenyl)benzoic acid, 4-[3-(2,5-Bis-trimethylgermanyl-phenyl)-3-oxo-propenyl]-benzoic acid(Ch55G), Benzoic acid, 4-(3-(3,5-bis(trimethylgermy)phenyl)-3-oxo-1-propenyl)-, (E)-

Molecular Formula: C22H28Ge2O3Molecular Weight: 485.735920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIHNYVUASYXMEI-FMIVXFBMSA-N

125973-61-7
CH 66 (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-hydroxy-4-methylpentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2-(2,2-dimethylpropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 139890-66-7
Synonyms: CH-66, CID132260, Piv-his-pro-phe-leu(OH)leu-tyr-tyr-ser-NH2, L-Serinamide, N-(2-((N-(1-(N-(2,2-dimethyl-1-oxopropyl)-L-histidyl)-L-prolyl)-phenylalanyl)amino)-1-hydroxy-4-methylpentyl)-L-leucyl-L-tyrosyl-L-tyrosyl-

Molecular Formula: C58H81N11O12Molecular Weight: 1124.330240 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: IOODFRUCBCPLAP-WRPOBCEFSA-N

139890-66-7
CH 80 (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 95906-68-6
Synonyms: 1fcz, Ch 80, Ch-80, CHEBI:258688, BMS181156, CID445576, DB02466, 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID, 4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid, (E)-4-(3-Oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid, 110368-35-9, 4-(3-Oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid, 4-[(E)-3-Oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid, Benzoic acid, 4-(3-oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, Benzoic acid, 4-(3-oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXQHMEUGMCXKLO-KPKJPENVSA-N

95906-68-6
CH ESTERSIENE (1 supplier)
Compound Structure IUPAC Name: 1-buta-2,3-dienoxy-4-methoxybenzene | CAS Registry Number: 84765-78-6
Synonyms: Chestersiene, OR350871, 1-(buta-2,3-dienyloxy)-4-methoxybenzene

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXYGRQWMWFCIEC-UHFFFAOYSA-N

84765-78-6
CH=CCHCH3 (3 suppliers)
Compound Structure IUPAC Name: buta-1,2-diene | CAS Registry Number: 3315-42-2
Synonyms: CH.equiv.CCHCH3, 1-Butyn-3-yl radical, CID137889

Molecular Formula: C4H5Molecular Weight: 53.082500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULVFVBQUCTUAPR-UHFFFAOYSA-N

3315-42-2
CH0076989 (1 supplier)54371-52-9
CH2=C(CH3)C(C2H5)=CH2 (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-methylidenepent-1-ene | CAS Registry Number: 14145-44-9
Synonyms: 2-Ethyl-3-methyl-1,3-butadiene, CID139692, 1,3-Butadiene, 2-ethyl-3-methyl-

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJXJBPMWCKMWLS-UHFFFAOYSA-N

14145-44-9
CH2=C(OH)C=CH (5 suppliers)
Compound Structure IUPAC Name: but-1-en-3-yn-2-ol | CAS Registry Number: 103905-52-8
Synonyms: 1-Buten-3-yn-2-ol, CH2=C(OH)C.equiv.CH, CID145406

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYEFLTCEZABBRX-UHFFFAOYSA-N

103905-52-8
CH2=C=CHCH=CH2 (4 suppliers)
Compound Structure IUPAC Name: penta-1,2,4-triene | CAS Registry Number: 10563-01-6
Synonyms: 1,2,4-Pentatriene, MolPort-001-785-307, CID139187

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNQQBQSISCLVNQ-UHFFFAOYSA-N

10563-01-6
CH2=CHCH2CHYDRATENO (2 suppliers)
Compound Structure IUPAC Name: but-3-enyl nitrite | CAS Registry Number: 67428-02-8
Synonyms: CH2=CHCH2CH2ONO, Nitrous acid, 3-butenyl ester, CID144244

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFVMWIXTRPVTDB-UHFFFAOYSA-N

67428-02-8
CH2CHCNH (2 suppliers)
Compound Structure IUPAC Name: prop-2-en-1-imine | CAS Registry Number: 74738-52-6
Synonyms: Propenaldimine-1-yl, CID144673

Molecular Formula: C3H4NMolecular Weight: 54.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFMHVOPBBMKWHR-UHFFFAOYSA-N

74738-52-6
CH2COCH3 (4 suppliers)3122-07-4
CH3(CH2)4NH3Br (1 supplier)7334-94-3
CH3(CH2)4NH3I (1 supplier)60762-85-8
CH3(CH2)9NH3I DAI (1 supplier)60734-65-8
CH35491 (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylphenoxy)methyl]phenol | CAS Registry Number: 953-13-9
Synonyms: Phenol, 4-[(4-methylphenoxy)methyl]-, AGN-PC-000GD5, CTK3F3943, AG-H-92527

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXXIONOGQMJKEU-UHFFFAOYSA-N

953-13-9
CH3CH=C=C=O (2 suppliers)
Compound Structure IUPAC Name: buta-1,2-dien-1-one | CAS Registry Number: 78957-08-1
Synonyms: 1,2-Butadienone, CID144878

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWAAKSBJISUYNU-UHFFFAOYSA-N

78957-08-1
CH3CH=NH (2 suppliers)
CH3CHCN (4 suppliers)
Compound Structure IUPAC Name: propanenitrile | CAS Registry Number: 3264-99-1
Synonyms: 1-Cyanoethyl radical, CID137872

Molecular Formula: C3H4NMolecular Weight: 54.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQGISNOMGHCEPX-UHFFFAOYSA-N

3264-99-1
CH3COO2 (2 suppliers)
Compound Structure IUPAC Name: $l^{1}-oxidanyl acetate | CAS Registry Number: 36709-10-1
Synonyms: acetyldioxidanyl, Acetyldioxy, Acetylperoxy, Acetylperoxyl, Peracetoxy, Peroxyacetyl, Peracetyl, Peracetyl radical, Acetylperoxy radical, Ethyldioxy, 1-oxo-, (Acetylperoxy) radical, AC1L3WMJ, CH3C(O)OO, AC1Q1L8R

Molecular Formula: C2H3O3Molecular Weight: 75.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQKPDHUDKSCRS-UHFFFAOYSA-N

36709-10-1
CH3COONa (0 suppliers)
CH3NH3PbICl2 (4 suppliers)1472068-56-6
CH4T (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-5-[5-[5-(5-cyclohexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 137373-70-7
Synonyms: 4,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka-Dicyclohexyl-2,2 inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka-quaterthiophene

Molecular Formula: C28H30S4Molecular Weight: 494.797800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNKBLKKUTYWWAK-UHFFFAOYSA-N

137373-70-7
CH5015765 (1 supplier)
Compound Structure Synonyms: CHEMBL1834096, CH-5015765, 4-(5-chloro-1,3-dihydrobenzo[de]isochromen-6-yl)-6-(methylthio)-1,3,5-triazin-2-amine, SCHEMBL9911698, 3b28, BDBM50354813, ZINC72126864, AKOS030235382, 4-(5-Chloro-1h,3h-Benzo[de]isochromen-6-Yl)-6-(Methylsulfanyl)-1,3,5-Triazin-2-Amine, B2X

Molecular Formula: C16H13ClN4OSMolecular Weight: 344.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPTCGMGLTQPTGE-UHFFFAOYSA-N

959766-47-3
CH5126766 (1 supplier)
CH5132799 (13 suppliers)
Compound Structure IUPAC Name: 5-(7-methylsulfonyl-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 1007207-67-1
Synonyms: CH 5132799, CH-5132799, 5-(7-(methylsulfonyl)-2-morpholino-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine, SureCN2377154, cc-614, QCR-47, CHEMBL1684984, CHEBI:1175318, BCP9000513, CS-0981, NCGC00346650-01, HY-15466, KB-05650, BCP0726000261, CH 5132799;CH-5132799;1007207-67-1, CH5132799|1007207-67-1|CH-5132799, 5-[7-methanesulfonyl-2-(morpholin-4-yl)-5H,6H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine

Molecular Formula: C15H19N7O3SMolecular Weight: 377.421460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JEGHXKRHKHPBJD-UHFFFAOYSA-N

1007207-67-1
CH5137291 (1 supplier)
Compound Structure IUPAC Name: 6-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-sulfonamide | CAS Registry Number: 1043446-39-4
Synonyms: UNII-A5ZX7J376H, A5ZX7J376H, CHEMBL1290098, CH 5137291, CH-5137291, SCHEMBL16791198, BDBM50331869, ZR-291, 6-[3-(4-Cyano-3-trifluoromethylphenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]pyridine-2-sulfonic acid amide

Molecular Formula: C18H14F3N5O3S2Molecular Weight: 469.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JIIHFLNYGVNTFP-UHFFFAOYSA-N

1043446-39-4
CH5138303 (9 suppliers)
Compound Structure Synonyms: 4-{[4-Amino-6-(5-Chloro-1h,3h-Benzo[de]isochromen-6-Yl)-1,3,5-Triazin-2-Yl]sulfanyl}butanamide, WHA, SureCN4100657, CHEMBL3104289, MolPort-035-395-897, S7340,959763-06-5

Molecular Formula: C19H18ClN5O2SMolecular Weight: 415.896520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VIGHQZSTZWNWFA-UHFFFAOYSA-N

959763-06-5
CH5164840 (1 supplier)
Compound Structure Synonyms: CHEMBL1939379, CH-5164840, 3vhd, D08OLB, HSP90 inhibitors (cancer), SCHEMBL13411826, OMFBVBRFVYLRQT-UHFFFAOYSA-N, HSP90 inhibitors (cancer), Chugai, BDBM50362220

Molecular Formula: C19H23N5O2SMolecular Weight: 385.486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OMFBVBRFVYLRQT-UHFFFAOYSA-N

1052645-73-4
CH7057288 (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-[8-(methanesulfonamido)-6,6-dimethyl-11-oxonaphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methylpyridine-4-carboxamide | CAS Registry Number: 2095616-82-1
Synonyms: N-tert-butyl-2-[2-[6,6-dimethyl-8-(methylsulfonylamino)-11-oxidanylidene-naphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methyl-pyridine-4-carboxamide, HY-107362, CS-0028214, RCH

Molecular Formula: C32H31N3O5SMolecular Weight: 569.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCGOHGQJHJXBGW-UHFFFAOYSA-N

2095616-82-1
Chabazite, dealuminated (0 suppliers)100801-59-0
Chacruna (0 suppliers)
CHAENOMELOIDIN (1 supplier)138101-84-5
Chaenorrhinoside (0 suppliers)132536-88-0
Chaerophyllumtemulum, ext. (0 suppliers)89997-43-3
CHAETOCHROMIN B (2 suppliers)
Compound Structure IUPAC Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one | CAS Registry Number: 109008-25-5
Synonyms: Chaetochromin, Chaetochromin A, Chaetochromin B, Isochaetochromin B1, Bis(naphthodihydropyran-4-one), MLS000563176, MLS000756886, NSC345647, CHEBI:370405, AIDS031291, AIDS109546, AIDS109547, NSC 345647, AIDS-031291, AIDS-109546, AIDS-109547, CID53277, LS-44006, NCI60_003071, SMR000470847

Molecular Formula: C30H26O10Molecular Weight: 546.521440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RHNVLFNWDGWACV-UHFFFAOYSA-N

109008-25-5
CHAETOCHROMIN-A (3 suppliers)
Compound Structure IUPAC Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one | CAS Registry Number: 75514-37-3
Synonyms: Chaetochromin, Chaetochromin A, Chaetochromin B, Isochaetochromin B1, Bis(naphthodihydropyran-4-one), MLS000563176, MLS000756886, NSC345647, CHEBI:370405, AIDS031291, AIDS109546, AIDS109547, NSC 345647, AIDS-031291, AIDS-109546, AIDS-109547, CID53277, LS-44006, NCI60_003071, SMR000470847

Molecular Formula: C30H26O10Molecular Weight: 546.521440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RHNVLFNWDGWACV-UHFFFAOYSA-N

75514-37-3
CHAETOCIN (10 suppliers)
Compound Structure Synonyms: Chaetocin, Chetocin, Chaetocin from Chaetomium minutum, C9492_SIGMA, MolPort-003-983-881, AIDS187899, AIDS-187899, BRN 5722505, CID161591, NSC745363, LS-52961, [10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6'-octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-, (3S,3'S,5aR,5'aR,10bR,10'bR,11aS,11'aS)-

Molecular Formula: C30H28N6O6S4Molecular Weight: 696.839920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PZPPOCZWRGNKIR-UHFFFAOYSA-N

28097-03-2
Chaetocin,6-(acetyloxy)-2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-19',19'-dimethyl-,acetate (ester), (5a,6S,6'S,15a)-(9CI) (0 suppliers)
Compound Structure Synonyms: Leptosin I diacetate, Leptosine I diacetate, Chaetocin, 6-(acetyloxy)-2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-19',19'-dimethyl-, acetate (ester), (5alpha,6S,6'S,15alpha)-

Molecular Formula: C36H42N6O11S4Molecular Weight: 863.003 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: FYHNNHZDNILHKJ-UHFFFAOYSA-N

159929-45-0
CHAETOGLOBOSIN A (5 suppliers)
Compound Structure Synonyms: Chaetoglobosins, Chaetoglobosin A, Cheatoglobosin A, MEGxm0_000025, ACon0_000301, ACon1_002056, OUMWCYMRLMEZJH-VOXRAUTJSA-, CHEBI:578223, CHEBI:583376, MolPort-001-739-237, NSC 366739, BRN 1097707, LMPK11000003, CID6438437, LS-59114, NP-000609, (13)Cytochalasa-13,17,21-triene-1,20,23-trione, 6,7-epoxy-19-hydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-, (7S,13E,16S,17E,19R,21E)-, InChI=1/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12+,18-14+/t17-,19-,22-,24-,27-,28+,29

Molecular Formula: C32H36N2O5Molecular Weight: 528.638640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUMWCYMRLMEZJH-VOXRAUTJSA-N

50335-03-0
CHAETOGLOBOSIN C (4 suppliers)
Compound Structure Synonyms: Janiemycin, CID6437386, (13)Cytochalasa-13,17-diene-1,19,20,23-tetrone, 6,7-epoxy-10-(1H-indol-3-yl)-16,18-dimethyl-, (7S,13E,16S,17E)-, (7S,13E,16S,17E)-6,7-Epoxy-10-(1H-indol-3-yl)-16,18-dimethyl-(13)cytochalasa-13,17-diene-1,19,20,23-tetrone, 3H-Cyclotridec(d)oxireno(f)isoindole-7,8,11,12(4H,13H)-tetrone, 9,10,14,14a,15,15a,16a,16b-octahydro-14-(1H-indol-3-yl)methyl-4,6,15,15a-tetramethyl-, (1E,4S,5E,11aR,14S,14aR,15S,15aR,16sS,16bR)-

Molecular Formula: C32H36N2O5Molecular Weight: 528.638640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIZAHVBYKWUPHQ-JZDGHNCDSA-N

50645-76-6
CHAETOGLOBOSIN L (2 suppliers)
Compound Structure Synonyms: Chaetoglobocin L

Molecular Formula: C34H40N2O5Molecular Weight: 556.703 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PTACSLBMGBVOKZ-KIMOWPOJSA-N

83481-23-6
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