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CHEMICAL products beginning with : X
551 to 600 of 647 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xylitol DC (2 suppliers)
Xylitol E967 (0 suppliers)
Xylitol NF/FCC (1 supplier)
Xylitol pentanitrate (0 suppliers)147-16-0
XYLITOL, 1,5-ANHYDRO-3-DEOXY-3-(METHYLAMINO)- (1 supplier)772278-06-5
XYLITOL, 2,3-DIAMINO-1,5-ANHYDRO-2,3-DIDEOXY-4-O-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-methoxyoxane-3,4-diamine | CAS Registry Number: 124353-90-8
Synonyms: 5-Methoxyoxane-3,4-diamine, Xylitol, 2,3-diamino-1,5-anhydro-2,3-dideoxy-4-O-methyl- (9CI)

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSKHGHODHHKKSF-UHFFFAOYSA-N

124353-90-8
Xylitol, pentaacetate(6CI,7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetraacetyloxypentyl acetate | CAS Registry Number: 6330-69-4
Synonyms: Arabitol pentaacetate, 1,2,3,4,5-Penta-O-acetylpentitol, 2,3,4,5-tetraacetyloxypentyl acetate, Arabinitol, pentaacetate, AC1L57PR, XYLITOL, PENTAACETATE, AC1Q63C3, D-ARABITOL, PENTAACETATE, L-ARABITOL, PENTAACETATE, SCHEMBL15298821, NSC1674, NSC1675, NSC1676, NVKPIAUSOPISJK-UHFFFAOYSA-N, NSC-1674, NSC-1675, NSC-1676, 1,2,3,4,5-Penta-O-acetyl-D-xylitol, 1,2,3,4,5-Penta-O-acetylpentitol #, CA010351

Molecular Formula: C15H22O10Molecular Weight: 362.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NVKPIAUSOPISJK-UHFFFAOYSA-N

6330-69-4
Xylitol,1,5-di-O-trityl-, triacetate, D- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (3,4-diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate | CAS Registry Number: 3338-91-8
Synonyms: NSC404270, AC1L84DK, NSC-404270, (3,4-diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate

Molecular Formula: C49H46O8Molecular Weight: 762.884740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MURJFXXNPRILDZ-UHFFFAOYSA-N

3338-91-8
Xylitol,anhydro-,mono-9-octadecenoate,(Z)- (0 suppliers)39175-70-7
Xylitol,polymer with hexanedioic acid and 2,2'-oxybis[ethanol] (0 suppliers)60135-73-1
XYLMETHOXY-ACETAMIDE, 95% (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromothiophen-2-yl)-N-(cyclohexylmethoxy)acetamide | CAS Registry Number: 1202780-87-7
Synonyms: ZINC42750571, 2-(4-Bromo-thiophen-2-yl)-N-cyclohe

Molecular Formula: C13H18BrNO2SMolecular Weight: 332.256520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNSHOMCQSUEXLP-UHFFFAOYSA-N

1202780-87-7
XYLO 2-5A CORE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 81371-57-5
Synonyms: Xylo 2-5A core, (Xyloa2'p)(2)xyloa, AC1MI3EI, Xyloadenosine analog (A2'p)(2)A, Xyloadenosine, xyloadenylyl-(2'-5')-xyloadenylyl-(2'-5')-, beta-D-xylo-Adenosine, beta-D-xylo-adenylyl-(2'-5')-beta-D-xylo-adenylyl-(2'-5')-, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate

Molecular Formula: C30H37N15O16P2Molecular Weight: 925.653204 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 28

InChIKey: CBJIAGXLQBYGOU-UVHJJGOISA-N

81371-57-5
Xylo-2-thiouridine (2 suppliers)2305416-17-3
xylo-Heptitol,2,5-anhydro-2-C-[(1E)-2-bromoethenyl]-1,4,7-trideoxy-6-C-methyl- (0 suppliers)199603-74-2
xylo-Hexitol (1 supplier)658710-82-8
XYLO-HEXODIALDOSE, 2,5-ANHYDRO-3,4-DIDEOXY-3-(HYDROXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,5S)-3-(hydroxymethyl)oxolane-2,5-dicarbaldehyde | CAS Registry Number: 128678-42-2
Synonyms: xylo-Hexodialdose, 2,5-anhydro-3,4-dideoxy-3-(hydroxymethyl)- (9CI)

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUDIHNRTUDXBRB-VQVTYTSYSA-N

128678-42-2
xylo-Hexonamide (1 supplier)62239-73-0
xylo-Hexose,2,6-dideoxy-3-C-methyl-3-O-methyl- (0 suppliers)26548-40-3
Xylo-inosine (1 supplier)10517-16-5
Xylo-oligosaccharide (1 supplier)
XYLOCANDIN (1 supplier)112354-01-5
XYLOCHOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium | CAS Registry Number: 669-50-1
Synonyms: Xylocholine ether, beta-TM-10, 669-49-8 (bromide), AC1L200L, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium, N,N,N-Trimethyl-(2-(2,6-xylyloxy)ethyl)ammonium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-

Molecular Formula: C13H22NO+Molecular Weight: 208.319880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXYWAURTGUPANZ-UHFFFAOYSA-N

669-50-1
XYLOCOUMAROL (4 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)-2-hydroxychromen-4-one | CAS Registry Number: 15301-97-0
Synonyms: Xylocoumarol, Xylocumarolum, Xylocoumarolum, Xilocumarol, Xylocoumarol [INN], Xilocumarol [INN-Spanish], Xylocoumarolum [INN-Latin], UNII-J7I598ESCC, 4-Hydroxy-3-(3,5-xylyl)coumarin, BS 7173-D, CID27192, B.S. 7173-D, BRN 1288058, 3-(3,5-Dimethylphenyl)-4-hydroxycoumarin, Coumarin, 4-hydroxy-3-(3,5-xylyl)-, LS-55198, Coumarin, 4-hydroxy-3-(3,5-xylyl)- (8CI), COUMARIN, 3-(3,5-DIMETHYLPHENYL)-4-HYDROXY-, 5-18-02-00329 (Beilstein Handbook Reference), 3-(3,5-Dimethylphenyl)-4-hydroxy-2H-1-benzopyran-2-one

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNEHRBHBJNBHSU-UHFFFAOYSA-N

15301-97-0
Xylocydine (2 suppliers)685901-63-7
XYLOCYTIDINE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3530-56-1
Synonyms: Xylocytidine, cytarabine, 1-(beta-D-Xylofuranosyl)cytosine, MolPort-001-768-552, BRN 0089174, CID160696, ZINC06091575, LS-135846, 4-Amino-1-beta-D-xylofuranosyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-xylofuranosyl-, 4-25-00-03669 (Beilstein Handbook Reference)

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-PXBUCIJWSA-N

3530-56-1
Xylofilcon A [USAN] (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one;2-ethoxyethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 84329-47-5
Synonyms: Xylofilcon, Xylofilcon [USAN], 1-Vinyl-2-pyrrolidinone polymer with methyl methacrylate, 2-ethoxyethyl methacrylate, cyclohexyl methacrylate and allyl methacrylate, 2-Pyrrolidinone, 1-ethenyl-, polymer with methyl 2-methyl-2-propenoate, 2-ethoxyethyl 2-methyl-2-propenoate, cyclohexyl 2-methyl-2-propenoate and 2-propenyl 2-methyl-2-propenoate

Molecular Formula: C36H57NO10Molecular Weight: 663.849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MZLGNAGQDMQDJI-UHFFFAOYSA-N

84329-47-5
XYLOFURANOSE 95% (1 supplier)
Compound Structure IUPAC Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 10548-71-7
Synonyms: MolPort-006-709-898, MFCD11226352, ZINC34781530, AKOS005256671, AKOS015955062, MCULE-9022484864, AK483138, 1-O,2-O-Isopropylidene-5-piperidino-5-deoxy-alpha-D-xylofuranose, (3aR,5R,6S,6aR)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol, (3aR,5R,6S,6aR)-2,2-Dimethyl-5-(piperidin-1-ylmethyl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRAQLAQMAHCTHG-WRWGMCAJSA-N

10548-71-7
XYLOFURANOSE, 4-ACETAMIDO-1,4,5-TRIDEOXY-, L- (2 suppliers)23362-34-7
Xylofuranoside, ethyl2-acetamido-2-deoxy-1-thio- (1 supplier)
Compound Structure IUPAC Name: (4-acetamido-3-acetyloxy-5-ethylsulfanyloxolan-2-yl)methyl acetate | CAS Registry Number: 24807-83-8
Synonyms: NSC106497, AC1L6HXP, ethyl 3,5-di-o-acetyl-2-(acetylamino)-2-deoxy-1-thiopentofuranoside, AC1Q66A0, NSC-106497, HE328519, Xylofuranoside, 3,5-diacetate, .alpha.-D-, (4-acetamido-3-acetyloxy-5-ethylsulfanyloxolan-2-yl)methyl acetate, XYLOFURANOSIDE, ETHYL2-ACETAMIDO-2-DEOXY-1-THIO-, 3,5-DIACETATE, A-D- (8CI)

Molecular Formula: C13H21NO6SMolecular Weight: 319.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KHMKNFSYFOAPMZ-UHFFFAOYSA-N

24807-83-8
Xylofuranoside, ethyl2-acetamido-2-deoxy-1-thio-, 3,5-dimethanesulfonate, a-D- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (4-acetamido-5-ethylsulfanyl-3-methylsulfonyloxyoxolan-2-yl)methyl methanesulfonate | CAS Registry Number: 7115-41-5
Synonyms: ethyl 2-(acetylamino)-2-deoxy-3,5-bis-o-(methylsulfonyl)-1-thiopentofuranoside, NSC100054, AC1L6CHO, AC1Q6Y6Y, AR-1I8040, NSC-100054, (4-acetamido-5-ethylsulfanyl-3-methylsulfonyloxyoxolan-2-yl)methyl methanesulfonate

Molecular Formula: C11H21NO8S3Molecular Weight: 391.481340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WRMMLQKUJSCMKD-UHFFFAOYSA-N

7115-41-5
XYLOGLUCAN (7 suppliers)37294-28-3
Xyloglucanotransferase, xyloglucan (1 supplier)141588-40-1
Xyloheptaose (1 supplier)57167-43-8
Xylometazoline (11 suppliers)
Compound Structure IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 526-36-3
Synonyms: xylometazoline, Xylomethazoline, Otrivine, Otriven, Otrivin, Otrix, Novorin, Spectrum_000382, Prestwick0_000223, Prestwick1_000223, Prestwick2_000223, Prestwick3_000223, Spectrum2_000945, Spectrum3_000586, Spectrum4_000382, Spectrum5_001469, Lopac-X-6000, Xylometazolinum [INN-Latin], Xilometazolina [INN-Spanish], Xylometazoline hydrochloride

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUCJFAOMUPXHDK-UHFFFAOYSA-N

526-36-3
XYLOMETAZOLINE HCL (3 suppliers)
XYLOMETAZOLINE HCL IMP. A (EP): (4-TERT-BUTYL-2,6-DIMETHYLPHENYL)ACETYLETHYLENDIAMINE, CRM STANDARD (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 81201-80-1
Synonyms: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide;hydrochloride, N-(2-Aminoethyl)-2-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]acetamide Hydrochloride

Molecular Formula: C16H27ClN2OMolecular Weight: 298.855 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AHCKRHPXEBAWGH-UHFFFAOYSA-N

81201-80-1
Xylometazoline hydrochloride (32 suppliers)
Compound Structure IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 1218-35-5
Synonyms: Neo-Synephrine II, Prestwick_574, Ambap2337, Neo-Synephrine II (TN), MLS000069695, MLS001076518, SPECTRUM1500614, X6000_SIGMA, Xylometazoline hydrochloride (USP), CID5282386, NCGC00094506-01, NCGC00094506-02, NCGC00094506-03, NCGC00094506-04, NCGC00094506-05, SMR000058526, EU-0101269, D00757, 2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGWFCQYETHJKNX-UHFFFAOYSA-N

1218-35-5
Xylometazoline Hydrochloride Nasal Solution 0.1%w/v (0 suppliers)
Xylometazoline Nasal Drops 0.05%w/v. (0 suppliers)
XYLOMOLLIN (2 suppliers)
Compound Structure IUPAC Name: methyl 1-hydroxy-3-methoxy-8-methyl-6-oxo-3,4,4a,5,8,8a-hexahydro-1H-pyrano[3,4-c]pyran-4-carboxylate | CAS Registry Number: 61229-34-3
Synonyms: Xylomollin, AC1L86KF, NSC280415, NSC-280415, methyl (1R,3R,4R,4aS,8S,8aR)-1-hydroxy-3-methoxy-8-methyl-6-oxohexahydro-1H,3H-pyrano[3,4-c]pyran-4-carboxylate, methyl 1-hydroxy-3-methoxy-8-methyl-6-oxo-3,4,4a,5,8,8a-hexahydro-1H-pyrano[3,4-c]pyran-4-carboxylate

Molecular Formula: C12H18O7Molecular Weight: 274.267120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IYOMTPNHJRSLSB-UHFFFAOYSA-N

61229-34-3
Xylonic acid (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 17828-56-7
Synonyms: (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid, 526-91-0, xylonate, D-Xylonate, AC1O7EMJ, CHEBI:48093, AKOS016014739, AK130803, KB-206509, C00502

Molecular Formula: C5H10O6Molecular Weight: 166.129300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXKAIJAYHKCRRA-FLRLBIABSA-N

17828-56-7
XYLONIC ACID, 2,3-ANHYDRO-5-DEOXY-, ETHYL ESTER (1 supplier)727408-18-6
XYLONIC ACID, 2-AMINO-2,3,5-TRIDEOXY-3-METHYL-, GAMMA-LACTONE (1 supplier)697797-11-8
Xylooctaose (2 suppliers)80210-26-0
Xylopine (5 suppliers)
Compound Structure Synonyms: AC1L8QNC, SureCN2595968, (7aR)-10-methoxy-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFWCCZDSXIZJMF-UHFFFAOYSA-N

517-71-5
XYLOPININE (3 suppliers)
Compound Structure IUPAC Name: 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 6872-27-1
Synonyms: d-Xylopinine, l-Xylopinine, beta-Norcoralydine, (+)-Xylopinine, (+-)-Xylopinine, R-(+)-Xylopinine, (+-)-Norcoralydine, MLS002638117, (-)-Xylopinine, NSC10105, NSC 17067, STK366271, NSC 241040, 13a-alpha-Berbine, 2,3,10,11-tetramethoxy-, Berbine, 2,3,10,11-tetramethoxy-, (+-)-, 13407-95-9, 2,10,11-Tetramethoxyberbine, Berbine,3,10,11-tetramethoxy-, 2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline, 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOAUKNYXWBTMMF-UHFFFAOYSA-N

6872-27-1
Xylopropamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)propan-2-amine | CAS Registry Number: 102-31-8
Synonyms: 1-(3,4-dimethylphenyl)propan-2-amine, Phenethylamine, .alpha.,3,4-trimethyl-, AC1L1BRK, SureCN161791, AGN-PC-0JKJ00, AKOS009943228, 1-(3,4-Dimethylphenyl)-2-aminopropane, Benzeneethanamine, .alpha.,3,4-trimethyl-, Benzeneethanamine, alpha,3,4-trimethyl-, sulfate

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZUWPRERIPUBM-UHFFFAOYSA-N

102-31-8
Xylopropamine Hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)propan-2-amine;hydrobromide | CAS Registry Number: 861007-60-5
Synonyms: AOB5202

Molecular Formula: C11H18BrNMolecular Weight: 244.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IJLVNAAAPOIUHR-UHFFFAOYSA-N

861007-60-5
XYLOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 10257-31-5
Synonyms: d-(+)-Xylose, Wood sugar, Xyloside, D-xylopentose, D-xylopyranose, CHEBI:53455, Xylomed, (3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol, Xylo-Pfan, Xylose (USP), Xylo-Pfan (TN), D-()-Xylose, SureCN39891, DSSTox_CID_3745, Epitope ID:114701, AC1L35YW, DSSTox_RID_77180, DSSTox_GSID_23745, MLS001361339, 47253_SUPELCO

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-IOVATXLUSA-N

10257-31-5
XYLOPYRANOSE, 2,3-DI-O-METHYL-, .BETA.-D- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-3,4-dimethoxyoxane-2,5-diol | CAS Registry Number: 7434-12-0
Synonyms: CTK5D9743, AG-G-95464

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAPQKKJFHFYDMJ-XZBKPIIZSA-N

7434-12-0
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