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CHEMICAL products beginning with : D
1301 to 1350 of 37029 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-ALLITOL,3,4:5,6-DIANHYDRO- (7 suppliers)124344-23-6
D-allo-Inositol hexaacetate (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate | CAS Registry Number: 29267-04-7
Synonyms: Mesoinositol hexaacetate, myo-Inositol Hexaacetate, Myo-inositol, hexaacetate, Hexakis-O-acetyl-myo-inositol, 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol, (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate, 2,3,4,5,6-Pentakis(acetyloxy)cyclohexyl acetate, 1254-38-2, Myoinositol hexaacetate, 1-Hoami, cis-Inositolhexaacetate, epi-Inositolhexaacetate, neo-Inositolhexaacetate, D-allo-Inositolhexaacetate, Hexa-O-acetyl-myo-inositol, AC1L5G3Z, AC1Q60MT, AGN-PC-0JO7C2, Inositol, hexaacetate, myo-, SCHEMBL1266094

Molecular Formula: C18H24O12Molecular Weight: 432.375960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SQUHHTBVTRBESD-UHFFFAOYSA-N

29267-04-7
D-ALLO-INOSITOL,2,4-DIAMINO-2,3,4-TRIDEOXY- (5 suppliers)769067-34-7
D-allo-Inositol,2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl)-4-O-methyl-5-(methylamino)-(9CI) (1 supplier)88643-89-4
D-allo-Inositol,2-amino-5-[(aminoacetyl)- methylamino]-1-O-[2-amino-2,3,4,6-tetradeoxy- 6-(methylamino)-R-D-erythrohexopyranosyl]- 2,3,5-trideoxy-4-O-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2R,3R,4R,6S)-4-amino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 72523-64-9
Synonyms: Istamycin B, D-allo-Inositol, 2-amino-5-((aminoacetyl)methylamino)-1-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,3,5-trideoxy-4-O-methyl-, L-chiro-Inositol, 4-amino-1-(2-amino-N-methylacetamido)-3-O-(2-amino-6-methylamino-2,3,4,6-tetradeoxy-beta-D-lyxo-hexopyranosyl)-6-O-methyl-1,4,5-trideoxy-, AC1L4FIX, LS-84025, C17991, 2-amino-N-[(1S,2R,3R,4R,6S)-4-amino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide, 78739-02-3

Molecular Formula: C17H35N5O5Molecular Weight: 389.490300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NEFDRWXEVITQMN-MKRRRRENSA-N

72523-64-9
D-ALLO-INOSITOL,3,4:5,6-DIANHYDRO-2-DEOXY-3-C-(HYDROXYMETHYL)- (5 suppliers)635678-63-6
D-ALLO-ISOLEUCINE ETHYL ESTER HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3S)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 315700-65-3
Synonyms: D-allo-Isoleucine Ethyl Ester Hydrochloride, MolPort-035-783-351, 6583AJ, AKOS024438681, SY026343

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQGRWNMNWONMOO-UOERWJHTSA-N

315700-65-3
D-allo-Threoninol (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-aminobutane-1,3-diol | CAS Registry Number: 44520-54-9
Synonyms: D-ALLO-THREONINOL, (2S,3R)-2-aminobutane-1,3-diol, AC1LY8J5, SCHEMBL6063689, MolPort-020-004-717, MUVQIIBPDFTEKM-DMTCNVIQSA-N, AKOS006274469, AJ-34137, AK146019, K-8965

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUVQIIBPDFTEKM-DMTCNVIQSA-N

44520-54-9
D-ALLOCYSTATHIONINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(2S)-2-amino-2-carboxyethyl]sulfanylbutanoic acid | CAS Registry Number: 2998-83-6
Synonyms: D-allocystathionine, D-Cystathionine, bmse000033, AC1L97V5, CTK8F8937, AG-E-98009, (R)-S-(2-Amino-2-carboxyethyl)-D-homocysteine, (2S)-2-amino-4-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ILRYLPWNYFXEMH-CRCLSJGQSA-N

2998-83-6
D-Alloisoleucine (43 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 1509-35-9
Synonyms: Allo-D-isoleucine, l-isoleucine, iso-leucine, D-Isoleucine, threo-D-Isoleucine, L-iso-leucine, DL-Alloisoleucine, D-allo-isoleucine, DL-Allo-isoleucine, DL-ISOLEUCINE, I0380_SIGMA, 05706_FLUKA, CHEBI:20899, EINECS 216-143-9, BRN 1721794, (R)-2-Amino-(S)-3-methylvaleric acid, LS-16355, (2R,3S)-2-amino-3-methylpentanoic acid, (2R, 3S)-2-Amino-3-methylpentanoic acid, (2RS,3SR)-2-Amino-3-methylpentanoic acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-CRCLSJGQSA-N

1509-35-9
D-Alloisoleucine, (1S)-1,2-dimethylpropyl ester (1 supplier)402846-88-2
D-Alloisoleucine, ethyl ester (1 supplier)3082-86-8
D-Alloisoleucine, N,N-dimethyl (0 suppliers)1361944-69-5
D-Alloisoleucine, N-(2,2-dimethyl-1-oxopropyl)- (1 supplier)108828-19-9
D-Alloisoleucine, N-(2-methyl-1-oxopropyl)- (1 supplier)108827-87-8
D-Alloisoleucine, N-acetyl- (2 suppliers)108827-65-2
D-Alloisoleucine, N-formyl- (1 supplier)146064-69-9
D-Alloisoleucine,N-(3-hydroxy-4-methyl-1-oxodecyl)-L-phenylalanyl-L-alanyl-, (3r1)-lactone (9CI) (1 supplier)160825-68-3
D-Allonamide, N-octyl- (1 supplier)114275-87-5
D-ALLONAMIDE,2,3:5,6-DIANHYDRO- (6 suppliers)157598-79-3
D-Allonic acid (1 supplier)23316-68-9
D-ALLONO-1,4-LACTONE (6 suppliers)29474-78-0
D-allononitrile, 2,6-anhydro-, 3,4,5-tribenzoate (en) (1 supplier)13035-36-4
D-ALLONONITRILE,2,5-ANHYDRO-4-DEOXY-4-FLUORO- (8 suppliers)122558-17-2
D-ALLOPYRANOSIDE,ETHYL 3-AMINO-3-DEOXY-1-THIO- (5 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-4-amino-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 755703-75-4
Synonyms: AKOS027414549, AK460102, (3R,4R,5S,6R)-4-Amino-2-(ethylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol

Molecular Formula: C8H17NO4SMolecular Weight: 223.287 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XAGHVXSXTKCXBW-RTRLPJTCSA-N

755703-75-4
D-Allose 3-(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 20847-04-5
Synonyms: D-Allose3-

Molecular Formula: C13H18O8SMolecular Weight: 334.342220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TXULLVGWOATTIK-XQHKEYJVSA-N

20847-04-5
D-ALLOSE MONOACETONIDE (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;prop-1-en-2-olate | CAS Registry Number: 4495-04-9
Synonyms: CTK4I8543, AG-F-57031, a-D-Allofuranose,1,2-O-(1-methylethylidene)-, Allofuranose,1,2-O-isopropylidene- (7CI); Allofuranose, 1,2-O-isopropylidene-, a-D- (8CI);Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv.; 1,2-O-Isopropylidene-a-D-allofuranose

Molecular Formula: C9H17O7-Molecular Weight: 237.227080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PUPYTHSYVFIEDR-SLTHYHMUSA-M

4495-04-9
D-Allose,6-deoxy-2,3-di-O-methyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-4,5-dihydroxy-2,3-dimethoxyhexanal | CAS Registry Number: 70773-68-1
Synonyms: mycinose, 6-deoxy-2,3-di-O-methyl-D-allose, 6-Deoxy-2,3-di-O-methyl-D-allo-hexose, aldehydo-mycinose, AC1NUTFL, SCHEMBL7154707, CHEBI:29568, (2R,3R,4R,5R)-4,5-dihydroxy-2,3-dimethoxyhexanal

Molecular Formula: C8H16O5Molecular Weight: 192.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGQQTJFIYNGSEU-CWKFCGSDSA-N

70773-68-1
D-Allose-6-phosphate (8 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]phosphanium | CAS Registry Number: 82259-50-5
Synonyms: CTK5E9539, D-Allose,6-(dihydrogen phosphate)

Molecular Formula: C6H12O8P+Molecular Weight: 243.128442 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RHCXLYOURNFJRR-BGPJRJDNSA-O

82259-50-5
D-ALLOTHR-L-D-ALA-TYR-L-VAL-TRANS-4OH-L-PRO-D-ALLOTHR-L-THR-TRANS-3OH-L-PRO-THREO-3OH-L-GLN-D-ALLOTHR-L-ORN (3 suppliers)
Compound Structure Synonyms: Lipopeptidolactone, AIDS096758, AIDS-096758, CID481441, FR901469, FR-901469, D-alloThr-L-D-Ala-Tyr-L-Val-Trans-4OH-L-Pro-D-allo Thr-L-Thr-Trans-3OH-L-Pro-Threo-3OH-L-Gln-D-allo Thr-L-Orn

Molecular Formula: C71H116N14O23Molecular Weight: 1533.760740 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 24

InChIKey: LTLDDYQPSWDOBJ-YVPDWWAQSA-N

174778-71-3
D-Allothreonine (40 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 28954-12-3
Synonyms: L-allo-threonine, allo-L-Threonine, L-Allothreonine, L-threonine, thre, threonine, L-thr, nchembio856-comp3, ALLO-THREONINE, nchembio816-comp10, 2-amino-3-hydroxybutyric acid, 210269_ALDRICH, 05753_FLUKA, CHEBI:28718, EINECS 249-327-2, NSC 206283, BRN 1721645, (2S,3S)-2-Amino-3-hydroxybutyric acid, LS-16373, (2S,3S)-2-amino-3-hydroxybutanoic acid

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-HRFVKAFMSA-N

28954-12-3
D-Allothreonine, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid;hydrochloride | CAS Registry Number: 100157-61-7
Synonyms: AKOS028108864

Molecular Formula: C4H10ClNO3Molecular Weight: 155.578 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OFSUFJTYFFRWFD-SWLXLVAMSA-N

100157-61-7
D-Allothreonine, methyl ester (1 supplier)118525-51-2
D-Allothreonine, N-[(2-methylpropoxy)carbonyl]- (1 supplier)194653-66-2
D-Allothreonine, N-acetyl-, methyl ester (2 suppliers)124044-17-3
D-Allothreonine, N-L-a-aspartyl- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2R,3R)-3-hydroxy-1-oxo-1-propoxybutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 53022-03-0
Synonyms: CHEMBL3350731, D-Allothreonine, N-L-alpha-aspartyl-, 1-propyl ester

Molecular Formula: C11H20N2O6Molecular Weight: 276.289 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OAXLSXDYFAZOMA-BKPPORCPSA-N

53022-03-0
D-Allothreonine, N-methyl- (2 suppliers)100157-57-1
D-Allothreonine, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl (2R,3R)-2-amino-3-hydroxybutanoate | CAS Registry Number: 138588-05-3
Synonyms: ZINC36457197, AKOS027324858, AK318429, (2R,3R)-Benzyl 2-amino-3-hydroxybutanoate

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHRYAQVOEVWURS-PSASIEDQSA-N

138588-05-3
D-ALLULOSE (21 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 551-68-8
Synonyms: D-Altrulose, D-Pseudofructose, D-Allulose, D-Psicose, Laevuflex, D-Erythro-hexulose, D-Ribo-2-hexulose, D-Ribo-2-ketohexulose, bmse000020, CID441036, C06468

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-JDJSBBGDSA-N

551-68-8
D-Allylglycine (36 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 108412-04-0
Synonyms: (R)-2-Aminopent-4-enoic acid hydrochloride, (2R)-2-aminopent-4-enoic acid hydrochloride, (R)-2-Amino-4-pentenoic Acid Hydrochloride, D-2-Allylglycine Hydrochloride, CTK8B7834, ANW-58730, AKOS016002085, AM82408, RP21523, AK-70926, KB-40206, 4-Pentenoic acid,2-amino-,hydrochloride (1:1),(2R)-, 4-Pentenoic acid, 2-amino-, hydrochloride (1:1), (2R)-

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DIDZZOWASZMNQW-PGMHMLKASA-N

108412-04-0
D-alpha Cyclohexyl glycine (41 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N

14328-52-0
D-Alpha Phenyl Glycine Dane Salt (34 suppliers)
Compound Structure IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3
Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-

Molecular Formula: C14H16KNO4Molecular Weight: 301.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M

961-69-3
D-Alpha Tocopherol Oil 1100iu-1430iu (Natura Vitamin E Oil) (1 supplier)
D-Alpha Tocopherol Powder 500iu-700iu (Natural Vitamin E Oil) (1 supplier)
d-Alpha Tocopheryl Acetate (14 suppliers)
Compound Structure IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 1406-70-8
Synonyms: Vitamin E acetate, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Gevex, Ephynal acetate, Econ, Combinal E, Tokoferol acetate, Epsilan-M, E-Toplex, Tocopheryl acetate, E-Ferol

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-UHFFFAOYSA-N

1406-70-8
D-Alpha Tocopheryl Acetate Oil 1100iu-1360iu (Natural Vitamin E Oil) (1 supplier)
D-Alpha Tocopheryl Acetate Powder 700iu (Natural Vitamin E Powder) (1 supplier)
D-alpha-(+)-Pinene oxide (8 suppliers)
Compound Structure Synonyms: 2,3-Epoxypinane, alpha-Pinene oxide, 2-Pinene oxide, alpha-Pinene epoxide, Pinane, 2,3-epoxy-, Pinene oxide, alpha-Pinene-oxide, 2,3-Epoxy-pinane, .alpha.-Pinene oxide, .alpha.-Pinene epoxide, alpha-Pinene 2,3-oxide, Pinane, 2,3-epoxy-, (-)-, 1686-14-2, 218308_ALDRICH, CCRIS 3762, CHEBI:29060, Pinane,3-epoxy-, NSC 5609, NSC12148, EINECS 216-869-6

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQFUSWIGRKFAHK-UHFFFAOYSA-N

14575-92-9
D-alpha-Allyl-Gly (16 suppliers)
Compound Structure IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 1069-48-3
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, (R)-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

1069-48-3
D-alpha-Aminoadipic acid (34 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminohexanedioic acid | CAS Registry Number: 7620-28-2
Synonyms: D-2-aminoadipic acid, D-Homoglutamic acid, 2-Aminohexanedioic acid, alpha-Aminoadipate, D-, Lopac-A-7275, Hexanedioic acid, 2-amino-, (R)-2-Aminohexanedioic acid, A7400_SIGMA, (2R)-2-aminohexanedioic acid, 285048_ALDRICH, 06654_FLUKA, CHEBI:37025, NCGC00015087-01, 2-Aminohexanedioic acid (-)- and (+)-, Hexanedioic acid, 2-amino-, (-)- and (+)-, 542-32-5, InChI=1/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-SCSAIBSYSA-N

7620-28-2
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