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CHEMICAL products beginning with : C
40201 to 40250 of 75861 results  Page: << Previous 50 Results 800 801 802 803 804 [805] 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CM 40947 (2 suppliers)
Compound Structure IUPAC Name: 4-(butanoylamino)-N-hexylbutanamide | CAS Registry Number: 82023-90-3
Synonyms: N-Hexyl-4-((1-oxobutyl)amino)butanamide, CID3067796, Butanamide, N-hexyl-4-((1-oxobutyl)amino)-, LS-45510

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNYLNAWOYNBHOG-UHFFFAOYSA-N

82023-90-3
CM 40953 (1 supplier)87460-17-1
CM 57373 (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)piperidin-4-amine | CAS Registry Number: 98644-22-5
Synonyms: CID127051, CM-57373, 4-Piperidinamine, 1-(6-bromo-2-pyridinyl)-, 4-Amino-1-(6-bromopyrid-2-yl)piperidine hcl

Molecular Formula: C10H14BrN3Molecular Weight: 256.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGIXHPDIJWYJAV-UHFFFAOYSA-N

98644-22-5
CM 6792 (0 suppliers)6785-74-6
CM 6834 (1 supplier)58930-23-7
CM 7119 (1 supplier)
Compound Structure IUPAC Name: ethyl 7-chloro-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxo-3H-1,4-benzodiazepine-3-carboxylate | CAS Registry Number: 65400-84-2
Synonyms: 1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-((methylamino)carbonyl)-2-oxo-, ethyl ester, AC1MIOOQ, SureCN7318563, LS-34025, ethyl 7-chloro-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxo-3H-1,4-benzodiazepine-3-carboxylate

Molecular Formula: C20H17Cl2N3O4Molecular Weight: 434.272680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTZSMQBQAQYSFK-UHFFFAOYSA-N

65400-84-2
CM SEPHADEX (1 supplier)
CM-272 (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine | CAS Registry Number: 1846570-31-7
Synonyms: SCHEMBL17379969, AKOS032947076, 6-methoxy-2-(5-methyl-2-furyl)-N-(1-methyl-4-piperidyl)-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine

Molecular Formula: C28H38N4O3Molecular Weight: 478.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RLQLKZTYUYIWDB-UHFFFAOYSA-N

1846570-31-7
CM-352 (1 supplier)1542205-83-3
CM-57493 (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]propanenitrile | CAS Registry Number: 84226-38-0
Synonyms: CID134711, CM 57493, L002780, 1(2H)-Pyridinepropanenitrile, 3,6-dihydro-4-(3-(trifluoromethyl)phenyl)-, 4-(3-Trifluoromethylphenyl)-1-(2-cyanoethyl)-1,2,3,6-tetrahydropyridine hcl

Molecular Formula: C15H15F3N2Molecular Weight: 280.288210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVBCZSYHUGVSIB-UHFFFAOYSA-N

84226-38-0
CM-DCF-NAG (1 supplier)
CM-TRISACRYL M (2 suppliers)79748-37-1
CM-X (0 suppliers)34149-71-8
CM1 (1 supplier)
Compound Structure IUPAC Name: N-[6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexyl]acetamide | CAS Registry Number: 1643659-63-5
Synonyms: SCHEMBL18920868, ZINC575410498, 1-(N-acetyl-6-aminohexyl)-3-hydroxy-2-methylpyridin-4-one, N-(6-(3-hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)hexyl)acetamide

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUVGDBMRJYKPEA-UHFFFAOYSA-N

1643659-63-5
CM16 PROTEIN,WHEAT (3 suppliers)128284-71-9
CM17 PROTEIN (3 suppliers)145137-17-3
CM2 PROTEIN,WHEAT (3 suppliers)135685-68-6
CM346(HCL)?AFOBAZOLE (2 suppliers)173352-21-0
CMA PROTEIN (3 suppliers)146810-65-3
CMA-SUCCINATE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-3-hydroxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 93485-63-3
Synonyms: Cma-succinate, CID146433, Chlormadinone-17-acetate 3beta-hemisuccinate, Chlormadinone-17-acetate 3 Beta-hemisuccinate, Pregna-4,6-dien-20-one, 17-(3-carboxy-1-oxopropoxy)-6-chloro-3-hydroxy-, (3beta)-

Molecular Formula: C25H33ClO6Molecular Weight: 464.978920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DLINLUOLQQDIML-HEQZKXBESA-N

93485-63-3
CMB-086476-1 (1 supplier)1227692-44-5
Cmc Coated Mcc (4 suppliers)
CMC,Carboxyl Methyl Cellulose (7 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate | CAS Registry Number: 97717-29-8
Synonyms: CME-CARBODIIMIDE, NSC231596, 2491-17-0, SBB057205, 1-Cyclohexyl 3-(2-morpholinoethyl)carbodiimide methotosylate, 102292-00-2, N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, Morpho CDI, N-Cyclohexyl-N'-(beta-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate, 4-(5-cyclohexyl-3,5-diazapenta-3,4-dienyl)-4-methylmorpholine, 4-methylbenzene sulfonic acid, CME-CDI, CHM (VAN), AC1L29KK, CMC metho-p-toluenesulfonate, C1011_SIGMA, Morpholinium, p-toluenesulfonate, 29469_FLUKA, 29469_SIGMA, MolPort-003-929-438, EINECS 219-650-3

Molecular Formula: C21H33N3O4SMolecular Weight: 423.569420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBCAVSYHPPARHX-UHFFFAOYSA-M

97717-29-8
CMC.HCI (19 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-imino-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydrochloride | CAS Registry Number: 51391-96-9
Synonyms: FT-0659842, I07-0083, 6H-Furo[2',3':4,5]oxazolo[3,2]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-7-methyl-,monohydrochloride,[2R-(2a,3b,3ab)]-(9Cl)

Molecular Formula: C10H14ClN3O4Molecular Weight: 275.688860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NTLAKIOXMNOMIC-UHFFFAOYSA-N

51391-96-9
CMC_8101 (14 suppliers)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate | CAS Registry Number: 30334-71-5
Synonyms: 1,2-Dipalmitin, (+)-D-Dipalmitin, DL-1,2-Dipalmitin, DL -1,2-Dipalmitin, Palmitin, 1,2-di-, 1,2-Dipalmitoyl-rac-glycerol, (+/-)-1,2-Dipalmitin, 1,2-dihexadecanoyl-rac-glycerol, 1,2-Dipalmitoyl-sn-glycerol, D2135_SIGMA, rac-Glycerol 1,2-dipalmitate, 1,2-Dihexadecanoyl-sn-glycerol, 42554_FLUKA, MolPort-003-932-567, CID99931, CMC_6810, EINECS 250-131-4, EINECS 254-870-3, rac-GLYCEROL-1,2-DIPALMITATE, LMGL02010001

Molecular Formula: C35H68O5Molecular Weight: 568.911420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEJLGIQLPYYGEE-UHFFFAOYSA-N

30334-71-5
CMD 2510 (0 suppliers)64112-84-1
CMD 8800 (5 suppliers)116958-43-1
CMDA (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[2-chloroethyl(2-methylsulfonyloxyethyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 122665-73-0
Synonyms: 4-Cema-benzoyl-glutamic acid, CHEBI:111237, CID129763, 4-((2-Chloroethyl)(2-mesyloxyethyl)amino)benzoylglutamic acid, 2-{4-[(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-((2-chloroethyl)(2-((methylsulfonyl)oxy)ethyl)amino)benzoyl)-, N-(4-((2-Chloroethyl)(2-((methylsulfonyl)oxy)ethyl)amino)benzoyl)-L-glutamic acid, (S)-2-{4-[(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid, 2-{4-[(S)-(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula: C17H23ClN2O8SMolecular Weight: 450.891120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QVWYCTGTGHDWFQ-AWEZNQCLSA-N

122665-73-0
CMDBS 25 (3 suppliers)171235-75-9
CMEDU (6 suppliers)
Compound Structure IUPAC Name: (5R,6R)-5-chloro-5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-1,3-diazinane-2,4-dione | CAS Registry Number: 155892-41-4
Synonyms: (5R,6R)-CMEDU, AIDS339283, AIDS-339283, CID197660, 5-Chloro-5-ethyl-6-methoxy-5,6-dihydro-2'-deoxyuridine, Uridine, 5-chloro-2'-deoxy-5-ethyl-5,6-dihydro-6-methoxy-, (5R,6R)-, 2,4(1H,3H)-pyrimidinedione, 5-chloro-1-(2-deoxy-b-D-erythro-pentofuranosyl)-5-ethyldihydro-6-methoxy-, (5R,6R)-

Molecular Formula: C12H19ClN2O6Molecular Weight: 322.742060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XLVNIDTUOMZHIH-GFIAMVSTSA-N

155892-41-4
CMI-392 (1 supplier)205654-37-1
Cmic Chloride (32 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

25629-50-9
CMIT/MIT (1 supplier)
CMIT/MIT -14% (18 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula: C4H6ClNOSMolecular Weight: 151.614540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

2682-20-4
CMMC (7 suppliers)
Compound Structure IUPAC Name: 5-methoxy-12-methyl-11H-indolo[2,3-a]carbazole-6-carbonitrile | CAS Registry Number: 131926-77-7
Synonyms: CHEBI:696025, CID131447, 6-Cyano-5-methoxy-12-methylindolo(2,3-a)carbazole, 6-Cyano-5-methoxy-12-methylindolo[2,3-a]carbazole, 11,12-Dihydro-6-methoxy-11-methylindolo(2,3-a)carbazole-5-carbonitrile, Indolo(2,3-a)carbazole-5-carbonitrile, 11,12-dihydro-6-methoxy-11-methyl-

Molecular Formula: C21H15N3OMolecular Weight: 325.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZBCCAZHJQZKLL-UHFFFAOYSA-N

131926-77-7
CMMT (2 suppliers)70421-69-1
CMO 20% (Cetyl Myristoleate) (0 suppliers)
CMOC-5'-AMINO-MODIFIER-C6 CEP (1 supplier)1246448-29-2
CMP-9-FLUORESCEINYL-NEUAC (3 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-6-[(2R)-3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]-1,2-dihydroxypropyl]-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 118720-35-7
Synonyms: YWMCZPHJBGZHCE-JOMSTNDUSA-N

Molecular Formula: C41H43N6O20PSMolecular Weight: 1002.851 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: YWMCZPHJBGZHCE-JOMSTNDUSA-N

118720-35-7
Cmp-D-N-acetylneuraminic acid (2 suppliers)
CMP-DEAMINONEURAMINIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R)-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4,5-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 137463-62-8
Synonyms: Cmp-kdn, CMP-deaminoneuraminate, CMP-deaminoneuraminic acid, KON-GM3, CPD-10737, Kdn-2-3-gal-1-4-glc-1-1-cer, CMP-3-deoxy-D-glycero-D-galacto-nonulosonate, CMP-2-keto-3-deoxy-D-glycero-D-galacto-nononate, CMP-3-deoxy-D-glycero-D-galacto-nonulosonic acid, CMP-2-keto-3-deoxy-D-glycero-D-galacto-nononic acid, 2-Keto-3-deoxy-glycero-galacto-nononoyl-(2-3)-galactopyranosyl-(1-4)-glucopyranosyl-(1-1)-ceramide, Ceramide, 1-O-(O-3-deoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonosyl-(2-3)-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-

Molecular Formula: C18H26N3O16P-2Molecular Weight: 571.383301 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: SFLGTPJBQWRIMH-LYKLVKLUSA-L

137463-62-8
CMP-NEUAC (6 suppliers)
Compound Structure IUPAC Name: disodium;(2R,4S,5R,6R)-5-acetamido-2-[[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 37399-47-6
Synonyms: CMP-NeuAc, CMP-N-acetylneuraminic acid sodium salt

Molecular Formula: C20H29N4Na2O16PMolecular Weight: 658.417 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: RDSGQXNTVKSPNI-QEIJJSGTSA-L

37399-47-6
CMP-SIALIC ACID (Sodium SALT) (2 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl] [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 1007117-62-5
Synonyms: CMP-NAN SODIUM SALT

Molecular Formula: C20H30N4NaO16PMolecular Weight: 636.436 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: VFRHSOGUONIUOR-HLZBELLTSA-M

1007117-62-5
CMP-Sialic acid synthetase; NmCSS (1 supplier)9067-82-7
CMP5 (1 supplier)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1030021-40-9
Synonyms: AC1O5R4S, Ambcb9034496, MolPort-002-104-800, 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine Hydrochloride, AKOS032401780, MCULE-4571747364

Molecular Formula: C21H22ClN3Molecular Weight: 351.878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTMOFUKBECEABM-UHFFFAOYSA-N

1030021-40-9
CMP8 (0 suppliers)
Cmpd 7 (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-1-[6-[(4,5-difluoro-1H-benzimidazol-2-yl)methylamino]-9-propan-2-ylpurin-2-yl]piperidin-2-yl]ethanol | CAS Registry Number: 2220184-50-7
Synonyms: CDK12-IN-3, AZ1992, HY-112261, CS-0044535, (S)-2-(1-(6-(((6,7-difluoro-1H-benzo[d]imidazol-2-yl)methyl)amino)-9-isopropyl-9H-purin-2-yl)piperidin-2-yl)ethan-1-ol

Molecular Formula: C23H28F2N8OMolecular Weight: 470.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KULPPFCRBINTBS-AWEZNQCLSA-N

2220184-50-7
CMPD101 (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 865608-11-3
Synonyms: cmpd101, Takeda compound 101, 3pvu, 3-({[4-Methyl-5-(Pyridin-4-Yl)-4h-1,2,4-Triazol-3-Yl]methyl}amino)-N-[2-(Trifluoromethyl)benzyl]benzamide, compound 101, QRW, D0U8UK, GTPL8437, MolPort-039-338-070, ZINC38226912, AKOS027470239, compound 101 [PMID: 21596927], 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide, 3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide

Molecular Formula: C24H21F3N6OMolecular Weight: 466.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFOVEDJTASPCIR-UHFFFAOYSA-N

865608-11-3
CMPDA (N,N''-1,4-Phenylenedi-2,1-ethanediyl bis-2-propanesulfonamide) (7 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[2-(propan-2-ylsulfonylamino)ethyl]phenyl]ethyl]propane-2-sulfonamide | CAS Registry Number: 380607-77-2
Synonyms: CMPDA, SCHEMBL6565144, C16H28N2O4S2, MolPort-035-765-725, 3555AH, ZINC34056416, AKOS024458123, CS-3632, HY-12508, N,N'-(1,4-Phenylenedi-2,1-ethanediyl)bis-2-propanesulfonamide, N,N'-(Benzene-1,4-Diyldiethane-2,1-Diyl)dipropane-2-Sulfonamide, RNN

Molecular Formula: C16H28N2O4S2Molecular Weight: 376.534520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHLGMMYEKXPVSC-UHFFFAOYSA-N

380607-77-2
CMPF (6 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid | CAS Registry Number: 86879-39-2
Synonyms: Cmpfpa, CID123979, 3-Carboxy-4-methyl-5-propyl-2-furanpropionate, 3-carboxy-4-methyl-5-propyl-2-furanpropionic acid, 2-Furanpropanoic acid, 3-carboxy-4-methyl-5-propyl-, 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC, C1F, 2-Furanpropanoic acid, 3-carboxy-4-methyl-5-propyl-, (2S-(2alpha,3beta,4aalpha,12balpha))-

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMCQWXZMVIETAO-UHFFFAOYSA-N

86879-39-2
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