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CHEMICAL products beginning with : U
251 to 300 of 10652 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ubiquinol (12 suppliers)
Compound Structure IUPAC Name: 2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 992-78-9
Synonyms: AGN-PC-00H0CT, CTK3I6855, 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-, AG-I-01315, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methyl-5,6-bis(trideuteriomethoxy)benzene-1,4-diol

Molecular Formula: C59H92O4Molecular Weight: 865.359380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNTNKSLOFHEFPK-UHFFFAOYSA-N

992-78-9
UBIQUINOL-D3 [LABELLED MIXTURE] (0 suppliers)
UBIQUINONE (3 suppliers)60684-33-5
UBIQUINONE / COENZYME Q10, HPLC, HUMAN (0 suppliers)
Ubiquinone 7 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 25222-34-8
Synonyms: Ubiquinone Q7, Ubiquinone 35, COENZYME Q7, COQ7, UBIQUINONE-7, UNII-RRK47DEG6Q, UQ7, BRN 2406878, 2,5-Cyclohexadiene-1,4-dione, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-5,6-dimethoxy-3-methyl-, (all-E)-, 303-95-7, coenzyme-Q7, ubiquinone(7), trans-Coenzyme Q7, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl]-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, AC1NRDGS, Coenzyme Q7 (6CI), RRK47DEG6Q, CHEBI:46448

Molecular Formula: C44H66O4Molecular Weight: 658.992440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBESHHFMIFSNRV-RJYQSXAYSA-N

25222-34-8
UBIQUINONE –O (2,3-DIMETHOXY-5 METHYL BENZOQUINONE (0 suppliers)
Ubiquinone Q15 (0 suppliers)85352-26-7
UBIQUINONE Q2 (1 supplier)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7704-04-3
Synonyms: Ubiquinone-2, Ubiquinone Q2, Coenzyme Q2, UNII-I7T5V2W47R, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, 2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone, 606-06-4, Ubiquinone 2, Coenzyme-?Q2, AC1NQWXE, SureCN623496, C8081_SIGMA, AC1Q46F0, I7T5V2W47R, CHEBI:46372, HMDB06709, 2-(3,7-dimethylocta-2,6-dienyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, 1339-63-5, DB08690

Molecular Formula: C19H26O4Molecular Weight: 318.407340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQWBSBBCSFQGC-JLHYYAGUSA-N

7704-04-3
Ubiquinone Q6 (0 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7444-53-3
Synonyms: Coenzyme Q6, Ubiquinone 6, Coenzyme Qq6, Ubiquinone 30, CoQ6, ubiquinone-6, 1065-31-2, CHEBI:52971, 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, p-Benzoquinone, 2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-5,6-dimethoxy-3-methyl-, (all-E)- (8CI), coenzyme-Q6, ubiquinone(6), ubiquinone(30), NSC 140864, AC1NR2IS, CoQ-6, CHEMBL2251232, BDBM16110, LMPR02010002, NSC140864

Molecular Formula: C39H58O4Molecular Weight: 590.889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXNFPEOUKFOTKY-LPHQIWJTSA-N

7444-53-3
Ubiquinone-1 (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 727-81-1
Synonyms: Ubiquinone Q1, Ubiquinone, Ubichinon, Ubiquinone 5, Ubiquinone-5, Coenzyme Q1, Coenzyme Q5, Coenzymes Q, Coenzym Q, Koenzym Q, Ubiquinone 1, Ubiquinone Q5, Coenzyme-?Q1, CoQ1, UBIQUINONES, C7956_SIGMA, CHEBI:16389, CHEBI:46234, CID4462, CPD0-1118

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOECUQMRSRVZQQ-UHFFFAOYSA-N

727-81-1
Ubiquinones (3 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1339-63-5
Synonyms: Ubiquinone-2, Ubiquinone Q2, Coenzyme Q2, UNII-I7T5V2W47R, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, 2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone, 606-06-4, Ubiquinone 2, Coenzyme-?Q2, AC1NQWXE, SureCN623496, C8081_SIGMA, AC1Q46F0, I7T5V2W47R, CHEBI:46372, HMDB06709, 2-(3,7-dimethylocta-2,6-dienyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, DB08690, 7704-04-3

Molecular Formula: C19H26O4Molecular Weight: 318.407340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQWBSBBCSFQGC-JLHYYAGUSA-N

1339-63-5
UBIQUITIN (3 suppliers)79586-22-4
UBIQUITIN (1-34) (0 suppliers)
UBIQUITIN (65-76), (UB2) (0 suppliers)
UBIQUITIN (65-76), (UB2)   (0 suppliers)
Ubiquitin (oat) (9CI) (0 suppliers)101953-02-0
UBIQUITIN (U-13C, 99%) (0 suppliers)
UBIQUITIN (U-13C, 99%; U-15N, 95-99%) (0 suppliers)
UBIQUITIN (U-15N, 98%+) (0 suppliers)
Ubiquitin Activating Enzyme E1/UBA1 Protein, Human, Recombinant (His & GST) (1 supplier)
Ubiquitin Aldehyde (0 suppliers)
Ubiquitin antibodies (0 suppliers)
UBIQUITIN C CONTROL KIT YAKIMA YELLOW® - ECLIPSE DARK QUENCHER® (250 RXNS) (0 suppliers)
UBIQUITIN CROSS-REACTIVE PROTEIN (1 supplier)60267-61-0
UBIQUITIN ELISA KIT5000PG/ML (0 suppliers)
UBIQUITIN HEXADECAPEPTIDE (1 supplier)
Compound Structure Synonyms: Ubiquitin hexadecapeptide, Bovine ubiquitin(59-74), H-Tyr-asn-ile-gln-lys-glu-ser-thr-leu-his-leu-val-leu-arg-leu-arg-OH, L-Arginine, L-tyrosyl-L-asparaginyl-L-isoleucyl-L-glutaminyl-L-lysyl-1-alpha-glutamyl-L-seryl-L-threonyl-L-leucyl-L-histidyl-L-leucyl-L-valyl-L-leucyl-L-arginyl-L-leucyl-

Molecular Formula: C89H151N27O24Molecular Weight: 1983.317740 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 31

InChIKey: VPVUGURSBQEGQF-SRPDXHETSA-N

67829-15-6
Ubiquitin Isopeptidase Inhibitor I, G5 (4 suppliers)
Ubiquitin Isopeptidase Inhibitor I, G5 (7 suppliers)
Compound Structure IUPAC Name: 3,5-bis[(4-nitrophenyl)methylidene]-1,1-dioxothian-4-one | CAS Registry Number: 108477-18-5
Synonyms: NCIChal_000001, AC1L64Z0, CTK7H0519, CTK8G3690, NCI60_000969, 3,5-bis[(4-nitrophenyl)methylidene]-1,1-dioxothian-4-one, 3,5-bis(4-nitrobenzylidene)tetrahydro-4h-thiopyran-4-one 1,1-dioxide

Molecular Formula: C19H14N2O7SMolecular Weight: 414.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SSAMIOWVUGBIJK-UHFFFAOYSA-N

108477-18-5
UBIQUITIN SPECIFIC PROTEASE 3 FRAGMENT (0 suppliers)
UBIQUITIN UNLABELED (0 suppliers)
UBIQUITIN, 13C LABELED (0 suppliers)
UBIQUITIN, 13C/15N LABELED (0 suppliers)
UBIQUITIN, 15N LABELED (0 suppliers)
UBIQUITIN, 2H LABELED (0 suppliers)
UBIQUITIN, 2H/13C LABELED (0 suppliers)
UBIQUITIN, 2H/13C/15N LABELED (0 suppliers)
UBIQUITIN, 2H/15N LABELED (0 suppliers)
UBIQUITIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)
UBIQUITIN, UNLABELED (0 suppliers)
Ubiquitination-IN-1 (5 suppliers)
Compound Structure IUPAC Name: N-(5-pyridin-3-ylquinolin-8-yl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1819330-15-8
Synonyms: compound 22d, CHEMBL3633440, SCHEMBL17506545, HY-135199, CS-0109839, N-(5-pyridin-3-ylquinolin-8-yl)-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C21H14F3N3O2SMolecular Weight: 429.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTHSEYQQWBBPHL-UHFFFAOYSA-N

1819330-15-8
Ubisindine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethyl]-3-phenyl-3H-isoindol-1-one | CAS Registry Number: 26070-78-0
Synonyms: Gitan, Ubisindina, Ubisindinum, AC1Q6NDD, 26070-68-8, SureCN191543, UNII-FV251T245M, AC1L51X9, CHEMBL2104536, Bu 232, AR-1J1171, 2-(2-diethylaminoethyl)-3-phenyl-3H-isoindol-1-one, Phthalimidine, 2-(2-(diethylamino)ethyl)-3-phenyl-, 2-(2-(Diethylamino)ethyl)-2,3-dihydro-3-phenyl-1H-isoindol-1-one, 2-[2-(diethylamino)ethyl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNYIBRGXWAWBAL-UHFFFAOYSA-N

26070-78-0
Ublituximab (2 suppliers)1174014-05-1
UBMOF-8 (0 suppliers)2022220-48-8
UBP 296 (3 suppliers)
UBP 296 (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid | CAS Registry Number: 745055-86-1
Synonyms: CHEMBL372631, (RS)-1-(2-amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione, SCHEMBL2265718, CHEBI:91719, CTK8G3691, UBP-296, HMS3268J09, HMS3268J11, HMS3677E09, BDBM50178148, BN0531, AKOS024456931, SR-01000597532, SR-01000597532-1, BRD-A45499626-001-01-0, BRD-A45499626-001-02-8

Molecular Formula: C15H15N3O6Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UUIYULWYHDSXHL-UHFFFAOYSA-N

745055-86-1
UBP 302 (4 suppliers)
UBP 302 (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid | CAS Registry Number: 745055-91-8
Synonyms: UBP-302, (S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE, UBC, Tocris-2079, AC1O4WKY, SureCN2265710, CHEMBL372797, UBP302, 2f35, CHEBI:432795, MolPort-003-983-705, DNC013135, NCGC00025352-01, 2-[[3-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid, (|AS)-|A-amino-3-[(2-carboxyphenyl)methyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid

Molecular Formula: C15H15N3O6Molecular Weight: 333.296100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UUIYULWYHDSXHL-NSHDSACASA-N

745055-91-8
UBP-282 (5 suppliers)
Compound Structure IUPAC Name: 4-[[3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid | CAS Registry Number: 544697-47-4
Synonyms: UBP 282, NCGC00025284-01, Tocris-1765, AC1O7H1K, 3-CBW, MolPort-003-983-702, AKOS024456766, 4-[[3-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid, (?S)-?-Amino-3-[(4-carboxyphenyl)methyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid, VBP

Molecular Formula: C15H15N3O6Molecular Weight: 333.296100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLRLZPOBHPIDFX-NSHDSACASA-N

544697-47-4
UBP1112 (2 suppliers)
UBP141 (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-(phenanthrene-3-carbonyl)piperazine-2,3-dicarboxylic acid | CAS Registry Number: 344768-30-5
Synonyms: cis-1-(Phenanthrene-3-carbonyl)-piperazine-2,3-dicarboxylic Acid, SCHEMBL15959447, (2S,3R)-1-(3-Phenanthreylcarbonyl)piperazine-2,3-dicarboxylic acid

Molecular Formula: C21H18N2O5Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VVUAQPXBYDYTDF-MSOLQXFVSA-N

344768-30-5
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