Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
49151 to 49200 of 120578 results  Page: << Previous 50 Results 980 981 982 983 [984] 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chaliponga (0 suppliers)
Chalk (5 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 (61 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 (4 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
Chamaechromone (7 suppliers)
Compound Structure IUPAC Name: 3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one | CAS Registry Number: 93413-00-4
Synonyms: MolPort-021-804-802, MCULE-7717354858

Molecular Formula: C30H22O10Molecular Weight: 542.496 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KLKLIUIRQAMTAJ-UHFFFAOYSA-N

93413-00-4
CHAMAECRISTA NOMAME (0 suppliers)
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 (2 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 (0 suppliers)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 (0 suppliers)
Chamaejasmenin A (5 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 (7 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 (2 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 (0 suppliers)
Chamaejasmine (4 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 (1 supplier)
CHAMAEMELUM NOBILE (0 suppliers)
CHAMAENERIC ACID (3 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 (0 suppliers)
CHAMAEPITIN (1 supplier)
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 (0 suppliers)
Chamaerops humilis,ext. (0 suppliers)89997-44-4
CHAMAETEXANIN C (1 supplier)142902-54-3
Chamazulene (9 suppliers)
Compound Structure IUPAC Name: 7-ethyl-1,4-dimethylazulene | CAS Registry Number: 529-05-5
Synonyms: Chamazulen, 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)
Chameli Oil (0 suppliers)
Chamigrenal (8 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carbaldehyde | CAS Registry Number: 19912-84-6
Synonyms: AC1L42JH, 11,11-dimethyl-7-methylidenespiro[5.5]undec-3-ene-3-carbaldehyde, 7,7-dimethyl-11-methylidenespiro[5.5]undec-2-ene-3-carbaldehyde

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJSPQLDLFYGVAU-UHFFFAOYSA-N

19912-84-6
CHAMIGRENE,10-BROMO-3,4-EPOXY-A- (1 supplier)
Compound Structure IUPAC Name: (1R,3S,4'R,6S)-4'-bromo-1',5',5',6-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-3,6'-cyclohexene] | CAS Registry Number: 53767-99-0
Synonyms: NSC329497, 10-Bromo-3,4-epoxychamigrene, CID11969562, 10-Bromo-3,4-epoxy-.alpha.-chamigrene, CHAMIGRENE, 10-BROMO-3,4-EPOXY-A-, Spiro[2-cyclohexene-1,3'-[7]oxabicyclo[4.1.0]heptane], 5-bromo-2,6,6,6'-tetramethyl-, [1'R-[1'.alpha.,3'.alpha.(R*),6'.alpha.]]-

Molecular Formula: C15H23BrOMolecular Weight: 299.246520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPLRWHUXYUWXPS-UXOAXIEHSA-N

53767-99-0
Chamigrenol (2 suppliers)
Compound Structure IUPAC Name: (5,5-dimethyl-1-methylidenespiro[5.5]undec-9-en-9-yl)methanol | CAS Registry Number: 19822-80-1
Synonyms: 7,7-Dimethyl-11-methylenespiro[5.5]undec-2-ene-3-methanol, (5,5-dimethyl-1-methylidenespiro[5.5]undec-9-en-9-yl)methanol

Molecular Formula: C15H24OMolecular Weight: 220.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYYCZOOGHMAZED-UHFFFAOYSA-N

19822-80-1
CHAMISSO ARNICA (ARNICA CHAMISSONIS) FLOWER RGBRM (0 suppliers)
CHAMISSONOLIDE(P) (5 suppliers)
Compound Structure IUPAC Name: [(3aR,5R,5aS,6S,8R,8aS,9S,9aS)-8,9-dihydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 78853-98-2
Synonyms: chamissonolide, CHEMBL520363, BDBM50433465

Molecular Formula: C17H24O6Molecular Weight: 324.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVXMVPIXPQJTJQ-ZBUGIYPBSA-N

78853-98-2
CHAMMISSONIN DIACETATE (1 supplier)
Compound Structure IUPAC Name: [(5Z,9Z)-4-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-7-yl] acetate | CAS Registry Number: 24112-95-6
Synonyms: Chammissonin diacetate, Chamissonin diacetate, BRN 1266911, CID6436585, LS-71191, 5-18-03-00105 (Beilstein Handbook Reference), Cyclodeca(b)furan-2(3H)-one, 4,7-bis(acetyloxy)-3a,4,7,8,11,11a-hexahydro-6,10-dimethyl-3-methylene-, (3aR-(3aR*,4R*,5E,7R*,9E,11aS*))-, Germacra-1(10),3,11(13)-trien-12-oic acid, 3-alpha,6-alpha,8-alpha-trihydroxy-, 12,8-lactone, diacetate

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEBBYPCBXVYUCZ-ZUYWJZQFSA-N

24112-95-6
CHAMMOMILE PLANT EXTRACT APIQENIN=1.2% HPLC (0 suppliers)
Chamomile (Matricaria Recutita Or Matricaria Chamomilla) Also Known As German Chamomile (3 suppliers)84082-60-0
Chamomile 4:1 powdered extract (0 suppliers)
chamomile absolute (0 suppliers)8022-66-2
Chamomile Blue Oil (1 supplier)
Chamomile Essence Water (0 suppliers)
Chamomile Extract (10 suppliers)84649-86-5
Chamomile Flower Extract (1 supplier)
chamomile flower hungarian (0 suppliers)977001-96-9
49151 to 49200 of 120578 results  Page: << Previous 50 Results 980 981 982 983 [984] 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company