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CHEMICAL products beginning with : C
48501 to 48550 of 77980 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 [971] 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CUDRANONE (2 suppliers)
Compound Structure IUPAC Name: (2,6-dihydroxy-4-methoxyphenyl)-[3-hydroxy-2-(3-methylbut-2-enyl)phenyl]methanone | CAS Registry Number: 63596-94-1
Synonyms: Cudranone, CHEBI:545366, AIDS180885, AIDS-180885, CID191694, 2,6,3'-Trihydroxy-4-methoxy-2'-(3-methyl-2-butenyl)benzophenone, Methanone, (2,6-dihydroxy-4-methoxyphenyl)[3-hydroxy-2-(3-methyl-2-butenyl)phenyl]-

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PPLJPJXZLUVDGT-UHFFFAOYSA-N

63596-94-1
Cudratricusxanthone A (6 suppliers)
Compound Structure IUPAC Name: 2,3,6,8-tetrahydroxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 740810-42-8
Synonyms: cudratricusxanthone A, CHEMBL200640, CHEBI:65686, CTXA, 4CN-0091, 2,3,6,8-tetrahydroxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

Molecular Formula: C23H24O6Molecular Weight: 396.433060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FUEJTEBWTNXAPG-UHFFFAOYSA-N

740810-42-8
Cudraxanthone A (1 supplier)
Compound Structure Synonyms: CHEMBL3327039

Molecular Formula: C23H20O5Molecular Weight: 376.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BELWAPDLROYTBA-UHFFFAOYSA-N

84955-06-6
Cudraxanthone B (6 suppliers)
Compound Structure IUPAC Name: 5,9,11-trihydroxy-3,3-dimethyl-8-(2-methylbut-3-en-2-yl)pyrano[3,2-a]xanthen-12-one | CAS Registry Number: 84955-05-5
Synonyms: MolPort-035-706-468, ZINC13412021, W2631, 5,9,11-trihydroxy-3,3-dimethyl-8-(2-methyl-3-buten-2-yl)pyrano[3, 2-a]xanthen-12(3h)-one

Molecular Formula: C23H22O6Molecular Weight: 394.423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LGKVKWVNUSOTKD-UHFFFAOYSA-N

84955-05-5
Cudraxanthone D (6 suppliers)
Compound Structure IUPAC Name: 2,3,8-trihydroxy-6-methoxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 96552-41-9
Synonyms: cudraxanthone D, CHEMBL425926, DNC013866, 4CN-1670

Molecular Formula: C24H26O6Molecular Weight: 410.459640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIIGEZZURHDEDK-UHFFFAOYSA-N

96552-41-9
Cudraxanthone E (0 suppliers)130774-33-3
Cudraxanthone K (0 suppliers)133084-45-4
CUDRAXANTHONE L (8 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 135541-40-1
Synonyms: cudraxanthone L, CHEMBL197916, MolPort-035-706-469, BDBM50175013, DNC013868, ZINC13412042, PL014152, W2632, 1,3,6,7-tetrahydroxy-5-(3-methylbut-2-enyl)-2-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one, 1,3,6,7-TETRAHYDROXY-5-(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLBUT-3-EN-2-YL)-9H-XANTHEN-9-ONE, 2-(1,1-Dimethyl-2-propenyl)-5-(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one

Molecular Formula: C23H24O6Molecular Weight: 396.439 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LVKPSBFBKBJJOB-UHFFFAOYSA-N

135541-40-1
Cudraxanthone L triacetate (0 suppliers)
CUEUNICIN (2 suppliers)
Compound Structure Synonyms: Eunicin, NSC282752, NSC310820, NSC-282752, NSC-310820

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFCBIORAGZWLAM-WQLSENKSSA-N

55822-19-0
Cuevaene A (1 supplier)1246172-08-6
Cuevaene A (1 supplier)1246172-08-6
Cuevaene B (1 supplier)274684-11-6
Cuevaene B (1 supplier)274684-11-6
CUFRANEB; COPPER/IRON/MANGANES/ZINC ETHYLENEBIS(DITHIOCARBAMATE) (3 suppliers)11096-18-7
CUG (11 suppliers)
Compound Structure IUPAC Name: 2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxylic acid | CAS Registry Number: 64664-99-9
Synonyms: CTK8F5014, MolPort-016-581-147, AG-G-42813, 3-Carboxyumbelliferyl b-D-galactopyranoside, W0181, 3-Carboxyumbelliferyl beta-D-galactopyranoside, 3-Carboxyumbelliferyl-b-D-galactopyranoside; 7-b-Galactosylcoumarin-3-carboxylicacid

Molecular Formula: C16H16O10Molecular Weight: 368.292240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HGMXXIAQZWTZLR-WUGLTUCPSA-N

64664-99-9
CUI XING AN (3 suppliers)
Compound Structure IUPAC Name: [3-(2-dimethylaminoethyloxy)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 79611-85-1
Synonyms: Cui xing an, CID133238, LS-49480, Dimethylcarbamic acid 3-(2-(dimethylamino)ethoxy)phenyl ester, Carbamic acid, dimethyl-, 3-(2-(dimethylamino)ethoxy)phenyl ester

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEQGIRWMQGDVQW-UHFFFAOYSA-N

79611-85-1
CUI XING NING (4 suppliers)
Compound Structure IUPAC Name: (1,3,3-trimethyl-2H-indol-5-yl) N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 139052-05-4
Synonyms: Carbaindoline, Cui xing ning, CID132200, 5-(1,3,3-Trimethylindoline)-N,N-dimethylcarbamate, 5-(1,3,3-Trimethylindolinyl)-N,N-dimethylcarbamate, Carbamic acid, dimethyl-, 2,3-dihydro-1,3,3-trimethyl-1H-indol-5-yl ester, monohydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVTYQUAZWKKIFS-UHFFFAOYSA-N

139052-05-4
CUINOLINE-N-OXIDE (3 suppliers)1613-37-1
CULANTRARAMINOL (2 suppliers)103805-67-0
CULARIDINE (2 suppliers)
Compound Structure Synonyms: Cularidine, CHEBI:546075, CID442203, C09400

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITGZZZYNPULRNZ-ZDUSSCGKSA-N

5140-50-1
CULARINE (2 suppliers)
Compound Structure Synonyms: Cularine, CID94150, C09411, 1H-(1)Benzoxepino(2,3,4-ij)isoquinoline, 2,3,12,12a-tetrahydro-6,9,10-trimethoxy-1-methyl-, (S)-, 1H-[1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,12,12a-tetrahydro-6,9,10-trimethoxy-1-methyl-, 6,9,10-Trimethoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinoline, InChI=1/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTMXRZMJFCVJQS-AWEZNQCLSA-N

479-39-0
CULCITOSIDE C1 (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6S,8S,9R,10S,13R,14S,15R,17R)-17-[(2R)-5-[(2R,3R,4S,5S)-4-hydroxy-3-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethoxyoxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol | CAS Registry Number: 102130-11-0

Molecular Formula: C39H68O14Molecular Weight: 760.959 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WRQWUNHMUXGXID-CCPKQAFNSA-N

102130-11-0
Culekinin Depolarizing Peptide (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 157536-08-8
Synonyms: ZQSSKEISTIUZGE-LQPYQXOBSA-N, Asn-Pro-Phe-His-Ser-Trp-Gly-NH2, Culekinin depolarizingpeptide I (Culex salinarius) (9CI)

Molecular Formula: C40H50N12O9Molecular Weight: 842.915 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: ZQSSKEISTIUZGE-LQPYQXOBSA-N

157536-08-8
CULEKININ DEPOLARIZING PEPTIDE II (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2S)-4-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]butanediamide | CAS Registry Number: 152846-72-5
Synonyms: Cpd-II, Culekinin depolarizing peptide II, Glycinamide, L-asparaginyl-L-asparaginyl-L-alanyl-L-asparaginyl-L-valyl-L-phenylalanyl-L-tyrosyl-L-prolyl-L-tryptophyl-

Molecular Formula: C56H73N15O14Molecular Weight: 1180.270920 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: OTDOOXXHZWQBII-ZWBRWBGSSA-N

152846-72-5
CULETACHYKININ II (1 supplier)204067-43-6
Culmerciclib (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-4-(2-methyl-3-propan-2-ylindazol-5-yl)-N-(5-piperazin-1-ylpyridin-2-yl)pyrimidin-2-amine | CAS Registry Number: 2004705-28-4
Synonyms: Culmerciclib [INN], UNII-ZU5GL4E4WH, ZU5GL4E4WH, SCHEMBL18081389, GTPL12077, HY-147258, CS-0542314, 2-Pyrimidinamine, 5-fluoro-4-(2-methyl-3-(1-methylethyl)-2H-indazol-5-yl)-N-(5-(1-piperazinyl)-2-pyridinyl)-, 5-Fluoro-4-(2-methyl-3-(1-methylethyl)-2H-indazol-5-yl)-N-(5-(1-piperazinyl)-2-pyridinyl)-2-pyrimidinamine, 5-Fluoro-4-(2-methyl-3-(propan-2-yl)-2H-indazol-5-yl)- N-(5-(piperazin-1-yl)pyridin-2-yl)pyrimidin-2-amine, 5-fluoro-4-(2-methyl-3-propan-2-ylindazol-5-yl)-N-(5-piperazin-1-ylpyridin-2-yl)pyrimidin-2-amine

Molecular Formula: C24H27FN8Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LLFOBMRPWNABCB-UHFFFAOYSA-N

2004705-28-4
CULMORIN (4 suppliers)
Compound Structure Synonyms: Culmorin, NSC640334, AIDS136972, AIDS-136972, CID368926, NCGC00095951-01, NCI60_013442, 1,4-Methanoazulene-3,9-diol, decahydro-1,5,5,8a-tetramethyl-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWMGBHVRRNKOAE-UHFFFAOYSA-N

18374-83-9
CULPIN (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)-5-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol | CAS Registry Number: 125213-21-0
Synonyms: Culpin, MolPort-005-944-515, CID130393, ZINC05158985, NP-012727, 2-(3-Methyl-2-butenyl)-5-(3-methyl-3-buten-1-ynyl)-1,4-benzenediol

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMYWKFZKRYCUMA-UHFFFAOYSA-N

125213-21-0
Culture media (4 suppliers)
Culture Media (Dehydrated/Tissue) (6 suppliers)
CUMAMBRIN B (4 suppliers)
Compound Structure IUPAC Name: 4,6-dihydroxy-6,9-dimethyl-3-methylidene-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one | CAS Registry Number: 21982-83-2
Synonyms: Artenovin, Cumambrin B, CID99115, NSC180031, NSC 180031, BRN 1287993, Guaia-3,11(13)-dien-12-oic acid, 6-alpha,8,10-trihydroxy-, 12,6-lactone, 3a,4,5,6,6a,7,9a,9b-Octahydro-4,6-dihydroxy-6,9-dimethyl-3-methyleneazuleno(4,5-b)furan-2(3H)-one (3aR-(3aalpha,4alpha,6alpha,6aalpha,9aalpha,9bbeta))-, Azuleno(4,5-b)furan-2(3H)-one, 3a,4,5,6,6a,7,9a,9b-octahydro-4,6-dihydroxy-6,9-dimethyl-3-methylene-, (3aR-(3aalpha,4alpha,6alpha,6aalpha,9aalpha,9bbeta))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKXCPQWCIOWQOE-UHFFFAOYSA-N

21982-83-2
Cumene (39 suppliers)
Compound Structure IUPAC Name: propan-2-ylbenzene | CAS Registry Number: 98-82-8
Synonyms: Isopropylbenzene, CUMENE, Isopropylbenzol, 2-Phenylpropane, Cumol, Isopropylbenzen, Bactolatex, Piccolastic, Afcolene, Styrofoam, Bustren, Esbrite, Lustrex, Cumeen, Dorvon, Dylene, Gedex, Isopropilbenzene, Isopropylbenzeen, Latex

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

98-82-8
Cumene Hydroperoxide (CHP) (34 suppliers)
Compound Structure IUPAC Name: 2-hydroperoxypropan-2-ylbenzene | CAS Registry Number: 80-15-9
Synonyms: CUMENE HYDROPEROXIDE, Cumyl hydroperoxide, Cumolhydroperoxide, cumylhydroperoxide, Cument hydroperoxide, Cumenyl hydroperoxide, 7-Cumyl hydroperoxide, Luperox CU90, Hydroperoxide de cumene, nchembio820-comp4, Cumolhydroperoxid [German], RCRA waste no. U096, RCRA waste number U096, Cumeenhydroperoxyde [Dutch], Kumenylhydroperoxid [Czech], 7-Hydroperoxykumen [Czech], Isopropylbenzene hydroperoxide, Hydroperoxide, 1-methyl-1-phenylethyl, CCRIS 3801, HSDB 254

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQHLDYVWEZKEOX-UHFFFAOYSA-N

80-15-9
Cumene peroxide radical (1 supplier)
Compound Structure IUPAC Name: 2-$l^{1}-oxidanyloxypropan-2-ylbenzene | CAS Registry Number: 7175-54-4
Synonyms: Ethyldioxy, 1-methyl-1-phenyl-

Molecular Formula: C9H11O2Molecular Weight: 151.182440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGVFUGSRYSYJAL-UHFFFAOYSA-N

7175-54-4
Cumene Sulfonates (1 supplier)
Cumene Sulfonic Acid (1 supplier)
CUMENE; FURAN-2,5-DIONE; STYRENE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 55784-69-5
Synonyms: 4-Chloro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, NSC131298, AC1L5RDU, AC1Q3KYC, 4-Chlorocamphor;NSC 131298, CTK5A4175, AR-1G1452, AG-J-05970, NSC-131298, Bicyclo[2.2.1]heptan-2-one, 4-chloro-1,7,7-trimethyl-, Bicyclo[2.2.1]heptan-2-one,4-chloro-1,7,7-trimethyl-

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVWPMLBZPBDOGG-UHFFFAOYSA-N

55784-69-5
Cumene;furan-2,5-dione;styrene (2 suppliers)
Compound Structure IUPAC Name: cumene;furan-2,5-dione;styrene | CAS Registry Number: 52500-91-1
Synonyms: cumene; furan-2,5-dione; styrene, AGN-PC-0JPQF5, AC1Q6AU6, SCHEMBL3395014, CTK4J6018, AC1L5276, 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, AR-1I2758, Polymer of ethenylbenzene, 2,5-furandione and 1-methylethylbenzene, AKOS015915900, AG-K-18697, I14-53013

Molecular Formula: C21H22O3Molecular Weight: 322.397580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQNZOECCMADQHL-UHFFFAOYSA-N

52500-91-1
CUMENEDISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzene-1,2-disulfonic acid | CAS Registry Number: 93904-94-0
Synonyms: CTK5H3870, AG-H-84782

Molecular Formula: C9H12O6S2Molecular Weight: 280.317980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZDMEVRRRUTNMT-UHFFFAOYSA-N

93904-94-0
CUMENESULFNONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 28631-63-2
Synonyms: Cumenesulfonic acid, Propyl benzenesulphonate, p-Cumenesulphonic acid, PROPYL BENZENESULFONATE, Ambsda500032449, CCRIS 9162, Benzenesulfonic acid, propyl ester, NSC 3216, EINECS 201-278-8, CID6640, MolPort-001-793-682, EINECS 240-210-1, EINECS 249-112-3, 2(Or 4)-(isopropyl)benzenesulphonic acid, Benzenesulfonic acid, 4-(1-methylethyl)-, LS-182314, Benzenesulfonic acid, 2(or 4)-(1-methylethyl)-, 16066-35-6, 80-42-2

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVLHGLWXLDOELD-UHFFFAOYSA-N

28631-63-2
CUMENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3-tert-butyl-2-methyloxiran-2-yl)methanol | CAS Registry Number: 45734-41-6
Synonyms: (3-tert-butyl-2-methyloxiran-2-yl)methanol(non-preferred name), NSC97523, AC1L6BNA, AC1Q7BW3, KST-1A5729, AR-1A4682, NSC-97523, (3-tert-butyl-2-methyloxiran-2-yl)methanol, (3-tert-butyl-2-methyloxiran-2-yl)methanol (non-preferred name)

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCBYRNSHRDBJBA-UHFFFAOYSA-N

45734-41-6
cumenesulphonic acid (5 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 37953-05-2
Synonyms: Cumenesulphonic acid, p-Cumenesulphonic acid, 4-isopropylbenzenesulfonic acid, 16066-35-6, Benzenesulfonic acid, 4-(1-methylethyl)-, Benzenesulfonic acid, 2(or 4)-(1-methylethyl)-, 4-(Propan-2-yl)benzenesulfonic acid, 28631-63-2, W-109205, W-110425, p-isopropylbenzene sulfonic acid, UNII-C99924DK5B, cumenesulphonicacid, EINECS 240-210-1, EINECS 249-112-3, 4-Cumenesulfonic acid, Benzenesulfonic acid, (1-methylethyl)-, 2(Or 4)-(isopropyl)benzenesulphonic acid, AC1Q6WLT, AC1L1MZ7

Molecular Formula: C9H12O3SMolecular Weight: 200.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVLHGLWXLDOELD-UHFFFAOYSA-N

37953-05-2
Cumenesulphonic acid, compound with 2-aminoethanol (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;2-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 93904-95-1
Synonyms: EINECS 299-830-6

Molecular Formula: C11H19NO4SMolecular Weight: 261.337860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ABCSYOJZMJGCOO-UHFFFAOYSA-N

93904-95-1
CUMETHAROL (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxochromen-3-yl)-2-methoxyethyl]chromen-4-one | CAS Registry Number: 4366-18-1
Synonyms: Coumetarol, Coumetarolum, Cumetarolo, Cumetharol, Cumetarol, Cumetarolo [DCIT], UNII-UO1VQB3SPZ, Cumetarol [INN-Spanish], Coumetarolum [INN-Latin], CID71657, EINECS 224-455-1

Molecular Formula: C21H16O7Molecular Weight: 380.347540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWWRYRVUPIPGPP-UHFFFAOYSA-N

4366-18-1
Cumin (25 suppliers)8014-13-9
CUMIN EXTRACT (6 suppliers)84775-51-9
Cumin Oleoresin (1 supplier)
cumin seed (1 supplier)977050-55-7
Cumin Seed Oleoresin (2 suppliers)
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