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CHEMICAL products beginning with : C
4851 to 4900 of 73744 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 [98] 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CALDIAMIDE (8 suppliers)
Compound Structure IUPAC Name: calcium 2-[bis[2-[carboxymethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 128326-81-8
Synonyms: Caldiamide, Caldiamida, Caldiamide [INN], Caldiamida [INN-Spanish], CID3086621

Molecular Formula: C16H29CaN5O8+2Molecular Weight: 459.508160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ODEBPUSCODVDNF-UHFFFAOYSA-N

128326-81-8
Calea zacatechichi (0 suppliers)
CALEAHYMENONE B (2 suppliers)84749-84-8
CALEAMYRCENOLIDE (2 suppliers)84749-85-9
Calebassine (8 suppliers)
Compound Structure Synonyms: Strychnotoxin I, C-Calebassin, C-Toxiferine II, C-Toxiferin II, C-CALEBASSINE, C40H48N4O2, LS-52669

Molecular Formula: C40H48N4O2+2Molecular Weight: 616.834720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVWCEUHZKLPKRE-XIBKSJEISA-N

7257-29-6
CALEBERTIN (5 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 97094-17-2
Synonyms: Calebertin, CID178929, Ethanone, 1-(4,6-dimethoxy-2-benzofuranyl)-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJVDARVSEIAXKH-UHFFFAOYSA-N

97094-17-2
Caledon Green RC (0 suppliers)
Compound Structure Synonyms: SCHEMBL4623525, C.I.69855

Molecular Formula: C40H24N4O4Molecular Weight: 624.656 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ACQPTWZTBPNFDY-UHFFFAOYSA-N

6871-70-1
CALEFOLIONE (2 suppliers)80453-45-8
Calein A (2 suppliers)
Compound Structure IUPAC Name: [(3aS,4S,5R,6R,8Z,10R,11aR)-5-acetyloxy-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 63194-22-9

Molecular Formula: C22H28O8Molecular Weight: 420.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DXPFQBFCOCKNEU-MBWLHKRJSA-N

63194-22-9
CALENDIC ACID (6 suppliers)
Compound Structure IUPAC Name: (8E,10E,12Z)-octadeca-8,10,12-trienoic acid | CAS Registry Number: 5204-87-5
Synonyms: Calendic acid, LMFA01030144, CID5282818, trans-8, trans-10, cis-12-octadecatrienoic acid

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQGMPXYVZZCNDQ-KBPWROHVSA-N

5204-87-5
CALENDULA ARVENSIS,EXT (2 suppliers)96690-35-6
Calendula Extract (15 suppliers)84776-23-8
Calendula Gum (4 suppliers)85409-12-7
Calendula Officinalis Extract (3 suppliers)
Calendula Officinalis Extract(Marigold Extract) (1 supplier)
Calendula Officinalis Flower Oil (15 suppliers)70892-20-5
Calendula Oil (0 suppliers)
CALENDULADIOL; (1R,3AS,4S,5AR,5BR,7AR,9S,11AR,11BR,13AR,13BR)-1-ISOALLYL-3A,5A,5B,8,8,11A-HEXAMETHYL-EICOSAHYDRO-CYCLOPENTA[A]CHRYSENE-4,9-DIOL (10 suppliers)
Compound Structure IUPAC Name: (1R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-4,9-diol | CAS Registry Number: 10070-48-1
Synonyms: Calenduladiol, NSC92227, CHEBI:543221, AIDS030565, AIDS-030565, CID461835, NSC 92227, Lup-20(29)-ene-3,16-diol, (3beta,16beta)-, Lup-20(29)-ene-3,16-diol, (3.beta.,16.beta.), (1R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta(a)chrysene-4,9-diol, (1R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysene-4,9-diol

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJBZENLMTKDAEK-SKESNUHASA-N

10070-48-1
Calendulin (0 suppliers)8006-42-6
CALEOCHROMENE A (2 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 24672-84-2
Synonyms: 1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone, AC1LGV3J, SCHEMBL7157612, CHEMBL2287247, ZINC00347951, AKOS022652859, 1-(5-hydroxy-2,2-dimethyl-chromen-6-yl)ethanone, 6-Acetyl-5-hydroxy-2,2-dimethyl-2H-1-benzopyran, 1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)ethanone, Ethanone, 1-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHZRKUIAWAOWRH-UHFFFAOYSA-N

24672-84-2
Calfactant (0 suppliers)183325-78-2
CALFLUXIN (10 suppliers)
Compound Structure Synonyms: Calfluxin

Molecular Formula: C60H88N18O30Molecular Weight: 1541.460 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 32

InChIKey: YVXZDVBRNYWRSR-YUMIZHCJSA-N

118812-41-2
Calfluxin (9CI) (4 suppliers)107248-91-9
Calgon (244 suppliers)
Compound Structure IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula: Na6O18P6Molecular Weight: 611.770386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

10124-56-8
CALGON C 5 (2 suppliers)129246-31-7
Calgon PTH (1 supplier)37217-85-9
Calhex 231 hydrochloride (2 suppliers)
Calibrating Fluid (2 suppliers)
Calibration Gases (5 suppliers)
Calibration Oil (2 suppliers)
Calicene (2 suppliers)
Compound Structure IUPAC Name: 5-cycloprop-2-en-1-ylidenecyclopenta-1,3-diene | CAS Registry Number: 6249-23-6
Synonyms: 5-(2-Cyclopropen-1-ylidene)-1,3-cyclopentadiene

Molecular Formula: C8H6Molecular Weight: 102.133240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXWMPJFQZJXFQN-UHFFFAOYSA-N

6249-23-6
Caliche (0 suppliers)
Calicheamicin (6 suppliers)113440-58-7
CALICHEAMICIN ?(1)I (12 suppliers)
Compound Structure IUPAC Name: S-[6-[[5-[5-(ethylamino)-4-methoxyoxan-2-yl]oxy-4-hydroxy-6-[[(2S,5Z,9R,13E)-9-hydroxy-12-(methoxycarbonylamino)-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate | CAS Registry Number: 108212-75-5
Synonyms: Calichemicin gamma1, calicheamicin gamma(1)I, CID11953952, C11469

Molecular Formula: C55H74IN3O21S4Molecular Weight: 1368.348030 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: HXCHCVDVKSCDHU-QASIUONNSA-N

108212-75-5
Calicheamicin ?1 (4 suppliers)108212-75-7
CALICHEAMICIN A 3 (4 suppliers)
Compound Structure IUPAC Name: S-[(2R,3S,4S,6S)-6-[[(2R,4S,5R,6R)-4,5-dihydroxy-6-[[(2S,5Z,9R,13Z)-9-hydroxy-12-(methoxycarbonylamino)-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate | CAS Registry Number: 103716-13-8
Synonyms: Calicheamicin alpha 3, CID6450515, Carbamic acid, (8-((4,6-dideoxy-4-(((2,6-dideoxy-4-S-(4-((6-deoxy-3-O-methyl-alpha-L-mannopyranosyl)oxy)-3-iodo-5,6-dimethoxy-2-methylbenzoyl)-4-thio-beta-D-ribo-hexopyranosyl)oxy)amino)-beta-D-glucopyranosyl)oxy)-1-hydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)-, methyl ester, (1R-(1R*,4Z,8S*,13E))-

Molecular Formula: C47H59IN2O19S4Molecular Weight: 1211.137830 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: LOIKQPQFDFXTOY-NYTHOTATSA-N

103716-13-8
CALICHEAMICIN E (6 suppliers)
Compound Structure Synonyms: Clm epsilon, Calicheamicin epsilon, Calicheamicin epsilon-I, Benzenecarbothioic acid, 4-((6-deoxy-3-O-methyl-alpha-L-mannopyranosyl)oxy)-3-iodo-5,6-dimethoxy-2-methyl-, 4''-ester with methyl (9-((4,6-dideoxy-2-O-(2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranosyl)-4-(((2,6-dideoxy-4-thio-beta-D-ribo-hexopyranosyl)oxy)amino)-beta-D-glucopyranosyl)oxy)-4,9-dihydro-4-hydroxy-11-oxo-2H-4,9a-propanonaphtho(2,3-b)thien-10-yl)carbamate, (4R-(4alpha,9beta,9abeta,10S*))-

Molecular Formula: C54H74IN3O21S2Molecular Weight: 1292.207330 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: XXTHLYVEMKYYDA-FRNXNLOSSA-N

128050-91-9
CALICHEAMICIN T (7 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S,5Z,9S,13E)-2-[(2R,3R,4S,5S,6R)-3-[(2S,4S,5S)-5-(ethylamino)-4-methoxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxyamino)-6-methyloxan-2-yl]oxy-9-hydroxy-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-12-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]carbamate | CAS Registry Number: 142518-72-7
Synonyms: Calicheamicin T, CID6449957, Carbamic acid, (8-((4,6-dideoxy-2-O-(2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranosyl)-4-(hydroxyamino)-beta-D-glucopyranosyl)oxy)-1-hydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)-, methyl ester, (1S-(1R*,4Z,8S*,13E))-, Methyl (1S-(1R*,4Z,8S*,13E))-(8-((4,6-dideoxy-2-O-(2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranosyl)-4-(hydroxyamino)-beta-D-glucopyranosyl)oxy)-1-hydroxy-13-(2-(methyltrithio)ethylidene)-11-oxobicyclo(7.3.1)trideca-4,9-diene-2,6-diyn-10-yl)carbamate

Molecular Formula: C32H43N3O11S3Molecular Weight: 741.892320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: VEFPOVNUQXCEDD-DKGFZUBBSA-N

142518-72-7
CALICHEARUBICIN B (2 suppliers)187588-04-1
Calicoferol D (0 suppliers)134387-51-2
Calicophirin B (0 suppliers)
Compound Structure Synonyms: calicophirin B

Molecular Formula: C24H36O5Molecular Weight: 404.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKHREEBDBYKLKA-AHVUDZSWSA-N

134381-17-2
CALICRYL (2 suppliers)79347-29-8
Califin A (largesubunit) (9CI) (0 suppliers)101795-07-7
Califin A (smallsubunit) (9CI) (1 supplier)101695-21-0
Califin B (largesubunit) (9CI) (0 suppliers)101800-38-8
CALIFORNIDINE (9 suppliers)
Compound Structure Synonyms: CID177017, CID 177017

Molecular Formula: C20H20NO4+Molecular Weight: 338.377100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFYKETHYKFKFQE-UHFFFAOYSA-N

18830-99-4
CALIFORNIDINE PERCHLORATE (18 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)butanedioic acid | CAS Registry Number: 17833-53-3
Synonyms: NMDA, N-methylaspartic acid, N-Methyl-DL-aspartic acid, N-methyl-D-aspartic acid, Aspartic acid, N-methyl-, DL-Aspartic acid, N-methyl-, 2-Methylamino-succinic acid, L-Aspartic acid, N-methyl-, M2137_SIGMA, CID4376, CHEBI:262348, MolPort-001-794-140, BB_NC-1943, NSC16206, STK246904, (+/-)-2-(Methylamino)succinic acid, NCGC00095062-01, NCGC00095062-02, LS-22121, 4226-18-0

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOKKHZGPKSLGJE-UHFFFAOYSA-N

17833-53-3
Californidineperchlorate (7 suppliers)
Compound Structure Synonyms: Californidine perchlorate, Ambap17939-31-0, C-28516

Molecular Formula: C20H20ClNO8Molecular Weight: 437.829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WNHYBHNDRRHULH-MOGJOVFKSA-M

17939-31-0
CALIFORNIUM (5 suppliers)
Compound Structure IUPAC Name: californium | CAS Registry Number: 7440-71-3
Synonyms: californio, Kalifornium, Californium, radioactive, Californium, ion(Cf3 ), 98Cf, CHEBI:33392, Californium, isotope of mass 254, CID23997, CF, 22541-43-1, CF3

Molecular Formula: CfMolecular Weight: 251.079580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGLDOAKPQXAFKI-UHFFFAOYSA-N

7440-71-3
CALIFORNIUM DIOXIDE (8 suppliers)
Compound Structure IUPAC Name: californium;oxygen(2-) | CAS Registry Number: 12015-10-0
Synonyms: Californium dioxide

Molecular Formula: CfO2-4Molecular Weight: 283.078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDFYJINYVPUROD-UHFFFAOYSA-N

12015-10-0
4851 to 4900 of 73744 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 [98] 99 100 >> Next 50 Results
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