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CHEMICAL products beginning with : C
31401 to 31450 of 77980 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 [629] 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHAMAENERIC ACID (5 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 (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)
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
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
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
Chamomile (Matricaria Recutita Or Matricaria Chamomilla) Also Known As German Chamomile (5 suppliers)84082-60-0
Chamomile 4:1 powdered extract (0 suppliers)
chamomile absolute (1 supplier)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 (18 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 (4 suppliers)8469-86-5
Chamomile Oil (15 suppliers)8015-92-7
Chamomile oil roman (5 suppliers)68916-68-7
Chamomile Oil, English Type (2 suppliers)
Chamomile Oil, German Type (4 suppliers)
Chamomilla Recutita (2 suppliers)
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 (0 suppliers)94333-99-0
CHAMUVARITIN (4 suppliers)
Compound Structure IUPAC Name: 1-[1,3-dihydroxy-4-[(2-hydroxyphenyl)methyl]-9H-xanthen-2-yl]-3-phenylpropan-1-one | CAS Registry Number: 64675-27-0
Synonyms: Chamuvaritin, CHAMUVARITIN I, CID100418, LMPK12120473, NSC295673, LS-122889, 1-(1,3-Dihydroxy-4-((2-hydroxyphenyl)methyl)-9H-xanthen-2-yl)-3-phenyl-1-propanone, 1-Propanone, 1-(1,3-dihydroxy-4-((2-hydroxyphenyl)methyl)-9H-xanthen-2-yl)-3-phenyl-

Molecular Formula: C29H24O5Molecular Weight: 452.497860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IWPNHPPGEPHKBZ-UHFFFAOYSA-N

64675-27-0
Chanca Piedra Extract(Phyllanthus niruri) (0 suppliers)
CHANDOR (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea; 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 8070-92-6
Synonyms: Trinulan, Chandor, Mudekan, Afalon-treflan mixt., Afalon-treflan mixt, Linuron-treflan mixt, Treflan-linuron mixt, Linuron-treflan mixt., Treflan-linuron mixt., Linuron-trifluralin mixt, Trifluralin-linuron mixt, Linuron-trifluralin mixt., Trifluralin-linuron mixt., CID165705, LS-159758, Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-, mixt. with 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine

Molecular Formula: C22H26Cl2F3N5O6Molecular Weight: 584.372950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RCEUVDZEBCEILC-UHFFFAOYSA-N

8070-92-6
CHANDRAMYCIN (2 suppliers)94187-96-9
Chandrananimycin A (1 supplier)664355-12-8
Chandrananimycin A (1 supplier)664355-12-8
CHANEROL (2 suppliers)55818-61-6
Changnanic acid (1 supplier)
Compound Structure IUPAC Name: 6-[(4S,8R,13R)-8-(2-carboxyethyl)-4,13-dimethyl-7-prop-1-en-2-yl-14-tetracyclo[7.5.0.01,13.04,8]tetradec-5-enyl]-2-methylhept-2-enoic acid | CAS Registry Number: 136040-44-3

Molecular Formula: C30H44O4Molecular Weight: 468.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNVUNGJWEAUTQS-MLJSDYGVSA-N

136040-44-3
CHANGROLIN (4 suppliers)
Compound Structure IUPAC Name: 2,6-bis(pyrrolidin-1-ylmethyl)-4-(quinazolin-4-ylamino)phenol | CAS Registry Number: 72063-47-9
Synonyms: changrolin, C24H29N5O, CHEBI:137446, BRN 6002123, CID123775, LS-104085, 2,6-Bis(1-pyrrolidinylmethyl)-4-(4-quinazolinylamino)phenol, Phenol, 2,6-bis(1-pyrrolidinylmethyl)-4-(4-quinazolinylamino)-, 4-(3',5'-Bis((N-pyrrolidinyl)methyl)-4'-hydroxyanilino)quinazoline, 2,6-Bis-pyrrolidin-1-ylmethyl-4-(quinazolin-4-ylamino)-phenol, 4-(3',5'-bis(N-pyrrolidinyl)methyl)-(4'-hydroxyanilino)quinazoline, 2,6-Bis-pyrrolidin-1-ylmethyl-4-(quinazolin-4-ylamino)-phenol (Changrolin)

Molecular Formula: C24H29N5OMolecular Weight: 403.519960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADFVBEOHHMMWBZ-UHFFFAOYSA-N

72063-47-9
Changweikang aldehyde (1 supplier)2119605-13-7
CHANININ (5 suppliers)
Compound Structure IUPAC Name: (17Z,23Z)-3-butyl-4,6,8,10,12,14,16,27-octahydroxy-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one | CAS Registry Number: 38264-25-4
Synonyms: Chainin, CID6444356, LS-52890, 2-(n-Butyl)-16-methyl-3,5,7,9,11,13,15,26,27-nonahydroxyoctacosa-16,18,20,22,24-pentaenoic acid, 27-lactone

Molecular Formula: C33H54O10Molecular Weight: 610.775860 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QAPUWNJNUGPVPM-NTUXHYESSA-N

38264-25-4
CHANOCLAVINE II (3 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-3-[(4R,5S)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol | CAS Registry Number: 1466-08-6
Synonyms: Chanoclavine II, 2-Propen-1-o1, 2-methyl-3-(1,3,4,5-tetrahydro-4-(methylamino)benz(cd)indol-5-yl)-, (4R-(4alpha,5alpha(E)))-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAHHMCVYMGARBT-GJTNBUKJSA-N

1466-08-6
CHANOCLAVINE-I (4 suppliers)
Compound Structure Synonyms: Isochanoclavin, Chanoclavine-I, Chanoclavin-I, CHANOCLAVINE, CID5281381, C09131, 2-Propen-1-ol, 2-methyl-3-(1,3,4,5-tetrahydro-4-(methylamino)benz(cd)indol-5-yl)-, (4R-(4alpha,5beta(E)))-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAHHMCVYMGARBT-HEESEWQSSA-N

2390-99-0
CHAPARRIN (4 suppliers)
Compound Structure Synonyms: Chaparrin, CHEBI:582671, CID441791, C08756

Molecular Formula: C20H28O7Molecular Weight: 380.432120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SYRCAVSNPCUQCQ-ZKNGBWAJSA-N

4616-50-6
CHAPARRINONE (4 suppliers)
Compound Structure Synonyms: Chaparrinone, (-)-Chaparrinone, Chaparrinone (7CI), CHEBI:582654, TCMDC-142261, AIDS058884, CHAPARRINONE B810280K028, NSC 288754, AIDS-058884, CID73154, LS-109747, C08757, (1-beta,11-beta,12-alpha)-11,20-Epoxy-1,11,12-trihydroxypicras-3-ene-2,16-dione, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1-beta,11-beta,12-alpha)-, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-15-[(2R)-2-methyl-1-oxobutoxy]-,[1.beta.,11.beta.,12.alpha.]

Molecular Formula: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VLYMLZRDCSQUQF-RZUZYEBMSA-N

22611-34-3
Chaparrinone, 15-senecioyl- (2 suppliers)
Compound Structure Synonyms: CHEMBL557693, CHAPARRINONE, 15-SENECIOYL-, NSC330503, NSC-330503, Picras-3-ene-2, 11,20-epoxy-1,11,12-trihydroxy-15-[(3-methyl-1-oxo-2-butenyl)oxy]-, (1.beta.,11.beta.,12.alpha.,15.beta.)-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZTCOBBOLWMTGMZ-RWTXECNMSA-N

78456-37-8
CHAPARRINONE,5-HYDROXY-14,15-DEHYDRO- (3 suppliers)
Compound Structure Synonyms: NSC324628, CID433176, 5-Hydroxy-.DELTA.14,15-chaparrinone

Molecular Formula: C20H24O8Molecular Weight: 392.399760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SMBOOGQNSAWYCA-UHFFFAOYSA-N

79752-57-1
CHAPARROLIDE (3 suppliers)
Compound Structure Synonyms: Chaparrolide, CID441792, C08758

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBORUIMKALHADL-DXKQOFSOSA-N

33512-38-8
Chapliatrin (2 suppliers)
Compound Structure Synonyms: CHAPLIATRIN, NSC249956

Molecular Formula: C24H32O10Molecular Weight: 480.504880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XYDKBCJHVLMYMJ-REZVPLLZSA-N

57800-56-3
31401 to 31450 of 77980 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 [629] 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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