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CHEMICAL products beginning with : C
47401 to 47450 of 117478 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 
Chalcone,2',3,4',6'-tetrahydroxy-4-methoxy-, 2',4'-di-b-D-glucopyranoside (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloro-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]benzamide | CAS Registry Number: 6198-24-9
Synonyms: STK025251, 5-bromo-2-chloro-N-[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]benzamide, AC1LRA6Z, MolPort-002-188-691, ZINC01209489, AKOS001950551, MCULE-6839374370, 5-bromo-2-chloro-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]benzamide

Molecular Formula: C21H16BrClN4O2Molecular Weight: 471.734340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUWYAWQCUPXWGX-UHFFFAOYSA-N

6198-24-9
CHALCONE,2-(2-DIMETHYLAMINOETHOXY)-,CITRATE (3 suppliers)
Compound Structure IUPAC Name: 2-carboxy-4-hydroxy-2-(hydroxymethyl)-4-oxobutanoate; dimethyl-[2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]ethyl]azanium | CAS Registry Number: 103734-52-7
Synonyms: 2-(2-Dimethylaminoethoxy)chalcone citrate, CID6435704, LS-52908, CHALCONE, 2-(2-DIMETHYLAMINOETHOXY)-, CITRATE

Molecular Formula: C25H29NO9Molecular Weight: 487.499060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WACAMKPSCTXROY-UEIGIMKUSA-N

103734-52-7
Chalcone,3'-chloro-2'-hydroxy-2-nitro- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 6077-31-2
Synonyms: CBMicro_044775, AC1MYDQP, Oprea1_630932, Oprea1_696297, STOCK3S-51518, MolPort-002-585-862, STK844740, AKOS005626023, MCULE-6796016044, BIM-0044534.P001, N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-(4-methylphenyl)benzenesulfonamide, N-[2-hydroxy-3-(morpholin-4-yl)propyl]-N-(4-methylphenyl)benzenesulfonamide

Molecular Formula: C20H26N2O4SMolecular Weight: 390.496440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYNPUNNUQVVXKO-UHFFFAOYSA-N

6077-31-2
Chalcone,3'-chloro-5'-fluoro-2',4-dihydroxy-3-methoxy- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-chloro-5-fluoro-2-hydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 4108-00-3
Synonyms: NSC81410, AC1NSB1O, NSC-81410, (E)-1-(3-chloro-5-fluoro-2-hydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C16H12ClFO4Molecular Weight: 322.715483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFMTUPMILGYGTQ-DUXPYHPUSA-N

4108-00-3
Chalcone,4-hydroxy-2',4'-dimethoxy-3-nitro- (8CI) (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 30071-41-1
Synonyms: 2',4'-Dimethoxy-4-hydroxy-3-nitrochalcone, Chalcone, 2',4'-dimethoxy-4-hydroxy-3-nitro-, 4-Idrossi-2',4'-dimetossi-3-nitrocalcone [Italian], AC1O61PW, ZINC35475632, AKOS008685211, LS-52905, 4-Idrossi-2',4'-dimetossi-3-nitrocalcone, PB-05099817, (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one

Molecular Formula: C17H15NO6Molecular Weight: 329.304100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJTKHDACRMAHTD-XVNBXDOJSA-N

30071-41-1
Chalcone,5'-chloro-3,4-dimethoxy-2'-(2-morpholinoethoxy)-, hydrochloride (8CI) (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-chloro-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one;chloride | CAS Registry Number: 28328-69-0
Synonyms: RM 23, 5'-Chloro-3,4-dimethoxy-2'-(2-morpholinoethoxy)chalcone hydrochloride, CHALCONE, 5'-CHLORO-3,4-DIMETHOXY-2'-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, Chlorhydrate de ((dimethoxy-3,4 cinnamoyl)-2 chloro-4 phenoxy) ethylmorpholine [French], AC1O5H7U, LS-52894, Chlorhydrate de ((dimethoxy-3,4 cinnamoyl)-2 chloro-4 phenoxy) ethylmorpholine, (E)-3-[5-chloro-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one chloride

Molecular Formula: C23H27Cl2NO5Molecular Weight: 468.370180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJCDFBCPVSWBKG-ZIKNSQGESA-N

28328-69-0
Chalcone,6'-hydroxy-2',3',4-trimethoxy- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(6-hydroxy-2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1236-62-0
Synonyms: NSC75525, AC1NSAM9, NSC-75525, (E)-1-(6-hydroxy-2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXNMBICJBTXURA-RMKNXTFCSA-N

1236-62-0
Chalcone,a,b-dichloro-, dimethyl acetal (8CI) (4 suppliers)
Compound Structure IUPAC Name: [(E)-1,2-dichloro-3,3-dimethoxy-3-phenylprop-1-enyl]benzene | CAS Registry Number: 13492-69-8
Synonyms: NSC172576, AC1NTLJC, NSC-172576, [(E)-1,2-dichloro-3,3-dimethoxy-3-phenylprop-1-enyl]benzene

Molecular Formula: C17H16Cl2O2Molecular Weight: 323.213740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSNOVPKOBGPFHH-FOCLMDBBSA-N

13492-69-8
CHALCONE,SS-PHENYL- (8 suppliers)
Compound Structure IUPAC Name: 1,3,3-triphenylprop-2-en-1-one | CAS Registry Number: 849-01-4
Synonyms: Chalcone, .beta.-phenyl-, Acrylophenone, 3,3-diphenyl-, Ambkt23936, NSC10420, MolPort-000-882-719, NSC53394, CID136664, ZINC04416650, 2-Propen-1-one, 1,3,3-triphenyl-

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTKAYCBILQSQRK-UHFFFAOYSA-N

849-01-4
Chalcones A-N-5 (2 suppliers)2756846-09-8
Chalconoid (0 suppliers)
CHALCOPYRITE (8 suppliers)
Compound Structure IUPAC Name: copper; iron; sulfane | CAS Registry Number: 1308-56-1
Synonyms: Chalcopyrite, Cupric ferrous sulfide, Chalcopyrite (CuFeS2), CID3081378

Molecular Formula: CuFeH4S2Molecular Weight: 187.552760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFSXHSNXYZVGBN-UHFFFAOYSA-N

1308-56-1
CHALCOSE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2,5-dihydroxy-3-methoxyhexanal | CAS Registry Number: 3150-28-5
Synonyms: 4,6-dideoxy-3-O-methyl-D-glucose, chalcose, Lankavose, D-Chalcose, Chalcose, D-, D-Chalcose [MI], AC1OAGX8, UNII-315Q92U08C, CHEBI:30975, 4,6-dideoxy-3-O-methyl-D-xylo-hexose, D-Xylo-hexose, 4,6-dideoxy-3-O-methyl-, (2R,3S,5R)-2,5-dihydroxy-3-methoxyhexanal

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFQHDCDVJNGLLP-VQVTYTSYSA-N

3150-28-5
Chalcostibite (SbCuS2) (0 suppliers)15123-86-1
CHALCOSTROBAMINE (2 suppliers)
CHALEPIMOSKACHAN (1 supplier)132536-64-2
CHALEPIN (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 13164-04-0
Synonyms: Chalepin, Heliettin, CCRIS 5726, CID119066, LS-188427, C09267, 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(1,1-dimethyl-2-propenyl)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, 33054-89-6

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCDLLLXYAICSQV-UHFFFAOYSA-N

13164-04-0
Chaliponga (0 suppliers)
Chalk (6 suppliers)
Compound Structure IUPAC Name: calcium carbonate | CAS Registry Number: 13397-25-6
Synonyms: Limestone, Marble, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya, Agstone

Molecular Formula: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

13397-25-6
Chalk Powder (67 suppliers)
Compound Structure IUPAC Name: calcium carbonate | CAS Registry Number: 1317-65-3
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

1317-65-3
CHALOGENAPYRYLIUM DYE 8B (2 suppliers)115732-39-3
CHALONE (1 supplier)8054-45-3
CHALYBITE (5 suppliers)
Compound Structure IUPAC Name: carbonic acid; iron | CAS Registry Number: 14476-16-5
Synonyms: Siderite, Siderite (Fe(CO3)), CID115133

Molecular Formula: CH2FeO3Molecular Weight: 117.869780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDEGMUDWFRGZDH-UHFFFAOYSA-N

14476-16-5
CHAMAECRISTA NOMAME (1 supplier)
CHAMAECYDIN (1 supplier)
Compound Structure IUPAC Name: (1'R,4S,5'S,6aS,10aS)-1-hydroxy-7,7,10a-trimethyl-1',3-di(propan-2-yl)spiro[6a,8,9,10-tetrahydro-6H-acephenanthrylene-4,4'-bicyclo[3.1.0]hexane]-2,5-dione | CAS Registry Number: 86746-82-9
Synonyms: Chamaecydin

Molecular Formula: C30H40O3Molecular Weight: 448.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTGGVCKBMLNHNX-WLHXYQFRSA-N

86746-82-9
CHAMAECYDINOL (1 supplier)86699-52-7
CHAMAECYNONE (3 suppliers)
Compound Structure IUPAC Name: (1S,4aS,7R,8aR)-7-ethynyl-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one | CAS Registry Number: 10208-54-5
Synonyms: Chamaecynone, CHEBI:563560, CID193451, 2(1H)-Naphthalenone, 7-ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-, (1S-(1alpha,4abeta,7beta,8abeta))-

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLJJVPSVSROSLC-SFTQSGBHSA-N

10208-54-5
chamaecyparis lawsoniana wood oil (1 supplier)264201-23-2
CHAMAEGREGGANE (1 supplier)
Compound Structure IUPAC Name: methyl (4aR,4bS,8aS,10S)-10-acetyloxy-4b,8,8-trimethyl-3-oxo-4,4a,5,6,7,8a,9,10-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 159440-62-7
Synonyms: Chamaegreggane

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHCOOMLHVRTLHK-NWZZKEMCSA-N

159440-62-7
CHAMAEJASME (THE EUPHORBIA EBRACTEOLATA), CERTIFIED REFERENCE MATERIAL (1 supplier)
Chamaejasmenin A (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2R,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 89595-71-1
Synonyms: CHEBI:65614, MolPort-039-338-972, ZINC95910062, (2R*,2'S*,3S*,3'R*)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione, rel-(-)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)

Molecular Formula: C32H26O10Molecular Weight: 570.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BTCICADMSGBCKA-COWFKMKXSA-N

89595-71-1
Chamaejasmenin C (9 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5,7-dihydroxy-3-[(2S,3R)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 89595-70-0
Synonyms: MolPort-039-338-973, ZINC299817743

Molecular Formula: C33H28O10Molecular Weight: 584.577 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RCENZFSDCKZBLJ-PPYDQSFFSA-N

89595-70-0
Chamaejasmenin D (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5,7-dihydroxy-3-[(2S,3S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 865852-47-7
Synonyms: CHEBI:65615, MolPort-039-338-970, ZINC96085369, (+)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7'-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2'-(4-hydroxyphenyl), (2S*,2'S*,3S*,3'S*)-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione

Molecular Formula: C32H26O10Molecular Weight: 570.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BFPJOJFVZXWMSM-QWWQXMGCSA-N

865852-47-7
CHAMAEJASMIN (1 supplier)
Chamaejasmine (7 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 69618-96-8
Synonyms: AC1L4E1J, LS-191197, (2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, (3,3'-Bi-4H-1-benzopyran)-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2R,2'R,3S,3'S)-rel-

Molecular Formula: C30H22O10Molecular Weight: 542.489680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RNQBLQALVMHBKH-HHGOQMMWSA-N

69618-96-8
Chamaelirium Luteum Extract (1 supplier)
Chamaelirium Luteum Extract (0 suppliers)
Chamaeliriumcarolinianum, ext. (0 suppliers)85085-27-4
CHAMAEMELOSIDE (2 suppliers)
CHAMAEMELUM NOBILE (1 supplier)
CHAMAENERIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[5-carboxy-4-[6-carboxy-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-2,3-dihydroxyphenyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoic acid | CAS Registry Number: 103425-52-1
Synonyms: [1,1'-Biphenyl]-2,2'-dicarboxylicacid, 4,4'-bis(6-carboxy-2,3,4-trihydroxyphenoxy)-5,5',6,6'-tetrahydroxy- (9CI), Chamaenericacid, ACMC-20m69t, CTK0I0899, AG-D-14222

Molecular Formula: C28H18O20Molecular Weight: 674.430520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: QQRBXNLYLQHNNR-UHFFFAOYSA-N

103425-52-1
CHAMAENERION ANGUSTIFOLIUM EXTRACT (1 supplier)
CHAMAEPITIN (2 suppliers)
Compound Structure IUPAC Name: [(4aR,5S,6R,8S,8aR)-5-[(3aS,6aR)-5-hydroxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-3-hydroxy-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2S,3R)-3-acetyloxy-2-methylbutanoate | CAS Registry Number: 109792-19-0
Synonyms: CID5491744, CID 5491744

Molecular Formula: C31H46O13Molecular Weight: 626.689140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: RPBYNKFFNMBQPP-IWBKQXPLSA-N

109792-19-0
CHAMAERHODOS ERECTA EXTRACT (1 supplier)
Chamaerops humilis,ext. (0 suppliers)89997-44-4
CHAMAETEXANIN C (1 supplier)142902-54-3
Chamazulen (13 suppliers)
Compound Structure IUPAC Name: 7-ethyl-1,4-dimethylazulene | CAS Registry Number: 529-05-5
Synonyms: Chamazulene, Camazulene, Dimethulen, Dimethulene, Azulene, 7-ethyl-1,4-dimethyl-, 1,4-Dimethyl-7-ethylazulene, 7-Ethyl-1,4-dimethylazulene, BA 2784, EINECS 208-449-6, CID10719, BRN 1306577, AZULENE, 1,4-DIMETHYL-7-ETHYL-, LMPR0103410002, LS-23574, C09633, 4-05-00-01736 (Beilstein Handbook Reference)

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXGJIOMUZAGVEH-UHFFFAOYSA-N

529-05-5
CHAMAZULENE,3-ACETYL- (2 suppliers)754229-18-0
CHAMAZULENECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,8-dimethylazulen-5-yl)propanoic acid | CAS Registry Number: 489-87-2
Synonyms: Chamazulenecarboxylic acid, CHEBI:602941, CID3083593, 5-Azuleneacetic acid, alpha,3,8-trimethyl-, (S)-2-(alpha,3,8-Trimethylazulen-5-yl)acetic Acid

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEHBLYQIKWPOQM-NSHDSACASA-N

489-87-2
Chamber Filter Plates (2 suppliers)
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