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CHEMICAL products : Other
162951 to 163000 of 313737 results  Page: << Previous 50 Results [3260] 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
?-Isobutyl-2,4,6-trimethylbenzyl alcohol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(2,4,6-trimethylphenyl)butan-1-ol | CAS Registry Number: 16204-64-1
Synonyms: AC1LCCL4, Benzyl alcohol, .alpha.-isobutyl-2,4,6-trimethyl-, CTK8H1549, FHPWATCCDJJRHJ-UHFFFAOYSA-N, 1-Mesityl-3-methyl-1-butanol #, AKOS010322640, alpha-Isobutyl-2,4,6-trimethylbenzyl alcohol, 3-methyl-1-(2,4,6-trimethylphenyl)butan-1-ol

Molecular Formula: C14H22OMolecular Weight: 206.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHPWATCCDJJRHJ-UHFFFAOYSA-N

16204-64-1
?-Isobutyl-3,5-dimethoxybenzenemethanol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-methylbutan-1-ol | CAS Registry Number: 55030-14-3
Synonyms: AC1LCAOB, Benzenemethanol, 3,5-dimethoxy-.alpha.-(2-methylpropyl)-, VPSDZUQXYSKOSD-UHFFFAOYSA-N, AKOS013207618, alpha-Isobutyl-3,5-dimethoxybenzenemethanol, 1-(3,5-dimethoxyphenyl)-3-methylbutan-1-ol, 1-(3,5-Dimethoxyphenyl)-3-methyl-1-butanol #

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPSDZUQXYSKOSD-UHFFFAOYSA-N

55030-14-3
?-ISOBUTYL-4-HYDROXYBENZYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxy-3-methylbutyl)phenol | CAS Registry Number: 1805-60-3
Synonyms: alpha-Isobutyl-para-hydroxybenzyl alcohol, CID150942, alpha-Isobutyl-4-hydroxybenzyl alcohol, alpha-Iso-butyl-p-hydroxybenzyl alcohol, T 108, T-108, Benzenemethanol, 4-hydroxy-alpha-(2-methylpropyl)-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTWGVWIVAIFTQG-UHFFFAOYSA-N

1805-60-3
?-Isobutylstyrene (1 supplier)
Compound Structure IUPAC Name: 4-methylpent-1-en-2-ylbenzene | CAS Registry Number: 38212-14-5
Synonyms: Benzene, (3-methyl-1-methylenebutyl)-, (1-Isobutylvinyl)benzene, a-isobutylstyrene, a-iso-butylstyrol, alpha-isobutylstyrene, alpha-iso-butylstyrol, AC1LB4U5, AGN-PC-0JT61M, (1-Isobutylvinyl)benzene #, 4-methylpent-1-en-2-ylbenzene, CTK6A6268, UITGPFDMCDXUSB-UHFFFAOYSA-N, AKOS013990768, AG-J-27719

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UITGPFDMCDXUSB-UHFFFAOYSA-N

38212-14-5
?-Isofagarine (3 suppliers)569-02-8
?-Isopropyl-2-furanacetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3-methylbutanal | CAS Registry Number: 31681-30-8
Synonyms: 2-(2-Furyl)-3-methylbutanal, AC1LBAEL, 2-Furanacetaldehyde, .alpha.-isopropyl-, CTK7H7700, CFZZQQSHWIMAEP-UHFFFAOYSA-N, 2-(2-Furyl)-3-methylbutanal #, 2-(furan-2-yl)-3-methylbutanal, alpha-Isopropyl-2-furanacetaldehyde, AKOS023569411

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFZZQQSHWIMAEP-UHFFFAOYSA-N

31681-30-8
?-Isopropyl-3-(trifluoromethyl)benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-amine | CAS Registry Number: 74051-24-4
Synonyms: alpha-Isopropyl-m-trifluoromethylphenethylamine, Phenethylamine, alpha-isopropyl-m-trifluoromethyl-, 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-amine, AC1MHTNH, AGN-PC-0KOKKG, CTK9A3398, AKOS011893569, LS-103555

Molecular Formula: C12H16F3NMolecular Weight: 231.257350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGULSXKECNONFV-UHFFFAOYSA-N

74051-24-4
?-ISOPROPYL-P-METHYLBENZYL ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylphenyl)propan-1-ol | CAS Registry Number: 18228-44-9
Synonyms: Ambcb5163090, MolPort-002-134-095, HMS1578O20, CID86680, EINECS 242-108-2, ZINC01233146, alpha-Isopropyl-p-methylbenzyl alcohol

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKSSQQPDFFZHEU-UHFFFAOYSA-N

18228-44-9
?-Keto Isovaleric Acid-[13C,d6] Sodium Salt (3 suppliers)2483824-45-7
?-Keto Isovaleric Acid-Dimethyl-[13C2], Methyl-[d4] Sodium Salt (4 suppliers)1007477-29-3
?-Keto-Phenylbutyric Acid, Ethyl Ester (2 suppliers)23511-70-2
?-Ketobutyric acid (methyl-[13C,d2]) sodium salt (1 supplier)1007476-77-8
?-Ketobutyric Acid-13C,d2 Sodium Salt (0 suppliers)
?-Ketobutyric Acid-13C4,d2 Sodium Salt (0 suppliers)
?-Ketoglutaric acid disodium salt dihydrate (6 suppliers)
Compound Structure IUPAC Name: disodium;2-oxopentanedioate;dihydrate | CAS Registry Number: 1282616-74-3
Synonyms: Disodium 2-oxoglutarate dihydrate, alpha-Ketoglutaric acid disodium salt dihydrate, MFCD00150702, Sodium alpha-ketoglutarate dibasic, K-2420, ACMC-20al4m, 305-72-6 (anhydrous), C5H4Na2O5.2H2O, dipotassium dihydrate oxoglutarate, disodium dihydrate |A ketoglutarate, 2-Oxopentanedioic acid disodium salt, ACM305726, alpha-Ketoglutaric acid disodium salt, disodium 2-oxopentanedioate dihydrate, AKOS025295106, Sodium 2-oxoglutarate dibasic dihydrate, alpha-Ketoglutaric acid disodium dihydrate, N726, 2-Ketoglutaric acid disodium salt dihydrate, TC-167053

Molecular Formula: C5H8Na2O7Molecular Weight: 226.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HSSWOFWCOAQLHZ-UHFFFAOYSA-L

1282616-74-3
?-Ketoglutaric acid-[13C2,d2] (2 suppliers)123953-28-6
?-Ketoglutaric acid-[13C4] disodium salt (1 supplier)1429051-79-5
?-Ketoisovaleric Acid-13C,d Sodium Salt (0 suppliers)
?-Ketoisovaleric Acid-13C5,d Sodium Salt (0 suppliers)
?-KETOTRIAZOLE (9 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one | CAS Registry Number: 66627-72-3
Synonyms: gamma-Ketotriazole, CID6438630, 1-(2-Methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)-1-penten-3-one, 1-Penten-3-one, 1-(2-methoxyphenyl)-4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWPGQBODBSWGNI-UKTHLTGXSA-N

66627-72-3
?-L-(+)-(25R)-5-FLUORO-1-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)CYTOSINE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-5-fluoro-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 145986-26-1
Synonyms: Emtricitabine, Oxathiolan 5FC-alpha, Oxathiolan 5FC-.a., CHEBI:190914, AIDS004783, AIDS-004783, CID454519, alpha-L-Oxathiolanyl-5-fluorocytidine, .alpha.-L-Oxathiolanyl-5-fluorocytidine, .alpha.-L-(+)-(2R,5R)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 4-Amino-5-fluoro-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1H-pyrimidin-2-one, alpha-L-(+)-(2R,5R)-5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine

Molecular Formula: C8H10FN3O3SMolecular Weight: 247.246703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQSPYNMVSIKCOC-PHDIDXHHSA-N

145986-26-1
?-L-(+)-(2S,4R)-1-(2-(HYDROXYMETHYL)-1,3-DIOXOLAN-4-YL)-5-FLUOROCYTOSINE (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-fluoro-1-[(2S,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2-one | CAS Registry Number: 147060-42-2
Synonyms: alpha-L-5F-3TC, .alpha.-L-5F-3TC, (+)-alpha-Dioxolan-5F-C, (+).a.-Dioxolan-5F-C, CHEBI:349107, AIDS004544, AIDS005784, AIDS-005784, alpha-L-Dioxolanyl-5-fluorocytidine, CID455208, .alpha.-L-Dioxolanyl-5-fluorocytidine, .alpha.-L-(+)-(2S,4R)-1-[2-(Hydroxymethyl)-1,3-dioxolan-4-yl]-5-fluorocytosine, 4-Amino-5-fluoro-1-(2-hydroxymethyl-[1,3]dioxolan-4-yl)-1H-pyrimidin-2-one, alpha-L-(+)-(2S,4R)-1-(2-(Hydroxymethyl)-1,3-dioxolan-4-yl)-5-fluorocytosine

Molecular Formula: C8H10FN3O4Molecular Weight: 231.181103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJKXXGNCKMQXTH-RITPCOANSA-N

147060-42-2
?-L-Altrofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate) (4 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-[(2S)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate | CAS Registry Number: 226877-04-9
Synonyms: 226877-02-7

Molecular Formula: C26H44O10Molecular Weight: 516.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QKVPHRSJRTWUAC-MVHQMTIDSA-N

226877-04-9
?-L-ARABINOFURANOSIDASE (2 suppliers)9067-74-7
?-L-Arabinopyranose tetraacetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,4S,5R,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 4258-00-8
Synonyms: SCHEMBL7155661, STOCK1N-00843, MolPort-008-346-675, beta-L-Arabinopyranose tetraacetate, ZINC2003180, AKOS030487831, MCULE-5905831593

Molecular Formula: C13H18O9Molecular Weight: 318.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-WUHRBBMRSA-N

4258-00-8
?-L-Arabinopyranose tetrabenzoate (2 suppliers)
Compound Structure IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate | CAS Registry Number: 7473-44-1
Synonyms: NSC400296, 2,3,5-tri(benzoyloxy)tetrahydro-2h-pyran-4-yl benzoate, (4,5,6-tribenzoyloxyoxan-3-yl) benzoate, 7702-27-4, .alpha.-d-Arabinose tetrabenzoate, 1,2,3,4-Tetra-O-benzoylpentopyranose #, AC1L6FAY, AGN-PC-0O7TVN, AGN-PC-0O9HTD, AGN-PC-0OOGJ5, AGN-PC-037PVR, D-Xylopyranose, tetrabenzoate, AC1Q62I3, SCHEMBL3089443, D-Arabinopyranose, tetrabenzoate, L-Arabinopyranose, tetrabenzoate, CTK5E3737, YHLULIUXPPJCPL-UHFFFAOYSA-N, AR-1D2143, NSC103065

Molecular Formula: C33H26O9Molecular Weight: 566.554140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YHLULIUXPPJCPL-UHFFFAOYSA-N

7473-44-1
?-L-erythro-Pentofuranose (1 supplier)511272-13-2
?-L-FUCOSIDE FUCOHYDROLASE (5 suppliers)9037-65-4
?-L-GALACTOPYRANOSE 6-(HYDROGEN SULFATE) (1 supplier)99531-16-5
?-L-GALACTOPYRANOSYL BROMIDE 6-DEOXY-, TRIACETATE (1 supplier)75247-29-9
?-L-Idopyranose, Pentaacetate (9 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 2152-77-4
Synonyms: Idopyranose Pentaacetate, SureCN10706276, |A-L-Idopyranose Pentaacetate, Pentaacetate |A-L-Idopyranose, BIG0303, ZINC22065671

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-ZVDSWSACSA-N

2152-77-4
?-L-Lyxopyranosyl 2-O,6-O-dimethyl-?-D-mannopyranoside (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-3-methoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 55728-18-2
Synonyms: Flambabiose

Molecular Formula: C13H24O10Molecular Weight: 340.325 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HTULNBQKFKMRAH-WSNNSNGUSA-N

55728-18-2
?-L-OXATHIONYLCYTIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 139757-68-9
Synonyms: trans-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane, 2(1H)-Pyrimidinone, 4-amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-trans)-, 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2R-trans)-, NCGC00159341-03, 5'-Epi Lamivudine, alpha-L-Oxathionyl-cytidine, AC1L9AS0, SureCN2240686, .alpha.-L-Oxathionyl-cytidine, FT-0667900, alpha-L-(+)-(2R,5R)-1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine, (2R-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone, .alpha.-L-(+)-(2R,5R)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone, 4-amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one, (.alpha.-D/.alpha.-L)-(+/-)-(2R,5R)/(2S/5S)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-RNFRBKRXSA-N

139757-68-9
?-L-Rhamnopyranose monohydrate (1 supplier)
?-L-Ribofuranose (2 suppliers)
Compound Structure IUPAC Name: (3aS,5S,6S,6aS)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 172949-42-7
Synonyms: SCHEMBL2419190, ZINC2525162, 1-O,2-O-Isopropylidene-alpha-L-ribofuranose, alpha-L-Ribofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula: C8H14O5Molecular Weight: 190.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUQZVBVVJJRKM-AXMZGBSTSA-N

172949-42-7
?-L-XYLO-2-HEXULOPYRANOSONIC ACID METHYL ESTE TETRAACETATE (1 supplier)64769-37-5
?-L-XYLOSE (0 suppliers)7295-58-4
?-LACTOGLOBULINS B (4 suppliers)9066-45-9
?-lactone-7 (1 supplier)179386-91-5
?-LINDANE-13C6 (2 suppliers)201417-04-1
?-Linolenic acid ethyl ester-d5 (3 suppliers)
Compound Structure IUPAC Name: ethyl (9Z,12Z,15Z)-17,17,18,18,18-pentadeuteriooctadeca-9,12,15-trienoate | CAS Registry Number: 203633-16-3
Synonyms: 9Z,12Z,15Z-octadecatrienoic-17,17,18,18,18-d5 acid, ethyl ester, ethyl (9Z,12Z,15Z)-17,17,18,18,18-pentadeuteriooctadeca-9,12,15-trienoate

Molecular Formula: C20H34O2Molecular Weight: 311.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYYFMIOPGOFNPK-OKJRVMKZSA-N

203633-16-3
?-LINOLENIC ACID N-HYDROXYSUCCINIMIDYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 216447-57-3

Molecular Formula: C22H33NO4Molecular Weight: 375.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKYAGMPCFLOGLR-QNEBEIHSSA-N

216447-57-3
?-LINOLENIC ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: octadeca-9,12,15-trienoyl octadeca-9,12,15-trienoate | CAS Registry Number: 55726-27-7
Synonyms: ALPHA-LINOLENIC ANHYDRIDE, AGN-PC-00ALTZ, CTK1G8410, AG-F-95159, [(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

Molecular Formula: C36H58O3Molecular Weight: 538.843920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPWRACULEOPBSB-UHFFFAOYSA-N

55726-27-7
?-Lipoic Acid (0 suppliers)11200-22-2
?-Maltose Heptaacetate (3 suppliers)7482-60-2
?-mangostin (1 supplier)931-37-7
?-MANNOSIDASE (7 suppliers)9025-43-8
?-Mannosyl Ceramide (0 suppliers)
?-Me-L-Val-OH.HCl (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2,3-dimethylbutanoic acid;hydrochloride | CAS Registry Number: 73473-42-4
Synonyms: alpha-Methyl-L-valine hydrochloride, H--Me-Val-OH, SCHEMBL18281053, CTK8F7673, AKOS015893013, I04-1517

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PHXAGOKNORCIIB-RGMNGODLSA-N

73473-42-4
?-MELONOL (5 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylhept-6-en-1-ol | CAS Registry Number: 36806-46-9
Synonyms: Melonol, alpha-, FEMA No. 3663, 2,6-dimethyl-6-hepten-1-ol, 6-Hepten-1-ol, 2,6-dimethyl-, EINECS 253-223-2, CID169818, (1)-2,6-Dimethylhept-6-en-1-ol, 6-Hepten-1-ol, 2,6-dimethyl-, (+/-)-, 40326-01-0

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUIBQTSZYLPXBH-UHFFFAOYSA-N

36806-46-9
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