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CHEMICAL products beginning with : C
30501 to 30550 of 75822 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 
CHALEPIMOSKACHAN (1 supplier)132536-64-2
CHALEPIN (5 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 (68 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 (4 suppliers)115732-39-3
CHALONE (1 supplier)8054-45-3
CHALYBITE (3 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
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 (5 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 (2 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
Chamaejasmenin A (7 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 (6 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 (1 supplier)
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
Chamaejasmine (2 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
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
CHAMAEPITIN (3 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
Chamaerops humilis,ext. (0 suppliers)89997-44-4
CHAMAETEXANIN C (1 supplier)142902-54-3
Chamazulen (15 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 (3 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)
CHAMIGRENE,10-BROMO-3,4-EPOXY-A- (3 suppliers)
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
CHAMISSONOLIDE(P) (6 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
Chamomile (Matricaria Recutita Or Matricaria Chamomilla) Also Known As German Chamomile (6 suppliers)84082-60-0
Chamomile 4:1 powdered extract (0 suppliers)
chamomile absolute (2 suppliers)8022-66-2
Chamomile Blue Oil (1 supplier)
Chamomile Extract (13 suppliers)84649-86-5
chamomile flower hungarian (1 supplier)977001-96-9
Chamomile Flower Oil (22 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 8002-66-2
Synonyms: apigenin, 520-36-5, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Chamomile, Spigenin, Versulin, Apigenol, 4',5,7-Trihydroxyflavone, Apigenine, C.I. Natural Yellow 1, 5,7,4'-Trihydroxyflavone, Pelargidenon 1449, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone, NSC 83244, UCCF 031, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, UNII-7V515PI7F6, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, CCRIS 3789

Molecular Formula: C15H10O5Molecular Weight: 270.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

8002-66-2
chamomile flower roman (1 supplier)977007-26-3
CHAMOMILE FLOWERS TINCTURE (2 suppliers)8469-86-5
Chamomile Oil (16 suppliers)8015-92-7
Chamomile oil roman (7 suppliers)68916-68-7
Chamomile Oil, English Type (2 suppliers)
Chamomile Oil, German Type (4 suppliers)
Chamomilla Recutita (1 supplier)
Chamonixin (1 supplier)62501-37-5
Chamosite (Al2Fe5(OH)8O(SiO3)3) (0 suppliers)12173-01-2
Chamosite, magnesian (0 suppliers)12414-36-7
champaca absolute (2 suppliers)94333-99-0
30501 to 30550 of 75822 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
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