Chamigrenol,CHAMISSONOLIDE(P) Suppliers & Manufacturers

CHEMICAL products beginning with : C

32351 to 32400 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Chamigrenol (3 suppliers)

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:	C₁₅H₂₄O	Molecular Weight:	220.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYYCZOOGHMAZED-UHFFFAOYSA-N

19822-80-1

CHAMISSONOLIDE(P) (6 suppliers)

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:	C₁₇H₂₄O₆	Molecular Weight:	324.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVXMVPIXPQJTJQ-ZBUGIYPBSA-N

78853-98-2

CHAMMISSONIN DIACETATE (2 suppliers)

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:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	0	H-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 absolute (0 suppliers)

8022-66-2

Chamomile Essence Water (0 suppliers)

Chamomile Extract (10 suppliers)

84649-86-5

Chamomile Flower Extract (0 suppliers)

chamomile flower hungarian (0 suppliers)

977001-96-9

Chamomile Flower Oil (15 suppliers)

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:	C₁₅H₁₀O₅	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

8002-66-2

chamomile flower roman (0 suppliers)

977007-26-3

CHAMOMILE FLOWERS TINCTURE (4 suppliers)

8469-86-5

Chamomile Oil (12 suppliers)

8015-92-7

Chamomile oil roman (4 suppliers)

68916-68-7

Chamonixin (1 supplier)

62501-37-5

Chamosite (Al2Fe5(OH)8O(SiO3)3) (1 supplier)

12173-01-2

Chamosite, magnesian (1 supplier)

12414-36-7

champaca absolute (1 supplier)

94333-99-0

CHAMUVARITIN (4 suppliers)

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:	C₂₉H₂₄O₅	Molecular Weight:	452.497860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IWPNHPPGEPHKBZ-UHFFFAOYSA-N

64675-27-0

CHANDRAMYCIN (3 suppliers)

94187-96-9

Chandrananimycin A (2 suppliers)

664355-12-8

CHANEROL (3 suppliers)

55818-61-6

Changbai Rhodiola oral Liquid (1 supplier)

Changnanic acid (4 suppliers)

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:	C₃₀H₄₄O₄	Molecular Weight:	468.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNVUNGJWEAUTQS-MLJSDYGVSA-N

136040-44-3

CHANGROLIN (4 suppliers)

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:	C₂₄H₂₉N₅O	Molecular Weight:	403.519960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADFVBEOHHMMWBZ-UHFFFAOYSA-N

72063-47-9

Changweikang aldehyde (4 suppliers)

2119605-13-7

CHANININ (6 suppliers)

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:	C₃₃H₅₄O₁₀	Molecular Weight:	610.775860 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QAPUWNJNUGPVPM-NTUXHYESSA-N

38264-25-4

CHANNAINE (1 supplier)

IUPAC Name: 7,15-bis(3,4-dimethoxyphenyl)-19-oxa-4,18-diazahexacyclo[10.6.1.01,9.03,7.010,15.014,18]nonadec-8-en-12-ol | CAS Registry Number: 1355-47-1
Synonyms: Channaine, 7,15-bis(3,4-dimethoxyphenyl)-19-oxa-4,18-diazahexacyclo[10.6.1.01,9.03,7.010,15.014,18]nonadec-8-en-12-ol, CHEBI:181851, AKOS040735956, NCGC00347505-02!

Molecular Formula:	C₃₂H₃₈N₂O₆	Molecular Weight:	546.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FOAPBJMMOXYHAN-UHFFFAOYSA-N

1355-47-1

CHANOCLAVINE II (3 suppliers)

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:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SAHHMCVYMGARBT-GJTNBUKJSA-N

1466-08-6

CHANOCLAVINE-I (5 suppliers)

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:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SAHHMCVYMGARBT-HEESEWQSSA-N

2390-99-0

Chantriolide A (2 suppliers)

558470-59-0

Chantriolide B (2 suppliers)

558470-60-3

Chantriolide C (2 suppliers)

1206850-19-2

Chaparral Extract (0 suppliers)

CHAPARRIN (3 suppliers)

Synonyms: Chaparrin, CHEBI:582671, CID441791, C08756

Molecular Formula:	C₂₀H₂₈O₇	Molecular Weight:	380.432120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SYRCAVSNPCUQCQ-ZKNGBWAJSA-N

4616-50-6

CHAPARRINONE (7 suppliers)

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:	C₂₀H₂₆O₇	Molecular Weight:	378.416240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VLYMLZRDCSQUQF-RZUZYEBMSA-N

22611-34-3

Chaparrinone, 15-senecioyl- (0 suppliers)

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:	C₂₅H₃₂O₉	Molecular Weight:	476.516180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZTCOBBOLWMTGMZ-RWTXECNMSA-N

78456-37-8

CHAPARRINONE,5-HYDROXY-14,15-DEHYDRO- (2 suppliers)

Synonyms: NSC324628, CID433176, 5-Hydroxy-.DELTA.14,15-chaparrinone

Molecular Formula:	C₂₀H₂₄O₈	Molecular Weight:	392.399760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SMBOOGQNSAWYCA-UHFFFAOYSA-N

79752-57-1

CHAPARROLIDE (3 suppliers)

Synonyms: Chaparrolide, CID441792, C08758

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.448600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KBORUIMKALHADL-DXKQOFSOSA-N

33512-38-8

Chaperone complex ligand 1 (1 supplier)

3048497-50-0

Chaperonin GroEL Protein, Chlamydia trachomatis, Recombinant (His & SUMO) (1 supplier)

Chaperonin GroEL Protein, Coxiella burnetii, Recombinant (His) (1 supplier)

Chaperonin GroEL Protein, Francisella tularensis, Recombinant (His) (1 supplier)

Chaperonin GroEL Protein, S. maltophilia, Recombinant (His) (1 supplier)

Chaperonin GroEL Protein, Shigella dysenteriae serotype 1, Recombinant (His & Myc & SUMO) (1 supplier)

Chapliatrin (2 suppliers)

Synonyms: CHAPLIATRIN, NSC249956

Molecular Formula:	C₂₄H₃₂O₁₀	Molecular Weight:	480.504880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XYDKBCJHVLMYMJ-REZVPLLZSA-N

57800-56-3

Chapmanite(SbFe2(OH)(SiO4)2) (1 supplier)

12160-32-6

CHAPS (27 suppliers)

IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 75621-03-3
Synonyms: CHAPS solution, CHAPS 100 mM solution, C9426_SIGMA, C3023_SIAL, C5070_SIAL, 19899_FLUKA, CID107670, TL8005175, C11321, 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate, 1-Propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-,hydroxide, inner salt, 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, hydroxide, inner salt, Cholic acid sulfobetaine1-propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-, hydroxide, inner salt, CPS

Molecular Formula:	C₃₂H₅₈N₂O₇S	Molecular Weight:	614.877120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N

75621-03-3

Charantadiol A (4 suppliers)

Synonyms: MolPort-039-338-624

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOYAGUJRHLJJFJ-CVTZWTNASA-N

1220890-23-2

Charantin (8 suppliers)

IUPAC Name: 2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol;2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57126-62-2

Molecular Formula:	C₇₀H₁₁₈O₁₂	Molecular Weight:	1151.702 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LDASQDTWGMPHCX-UXDSRDRISA-N

57126-62-2

32351 to 32400 of 83578 results Page:

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