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CHEMICAL products beginning with : U
151 to 200 of 10287 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 
UAMC-00050 (1 supplier)2842774-51-8
Uamc-3203 (5 suppliers)
Compound Structure IUPAC Name: 3-(benzylamino)-4-(cyclohexylamino)-N-(2-piperazin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 2271358-64-4
Synonyms: UAMC-3203, CHEMBL4301351, SCHEMBL21245912, BCP30684, UAMC 3203;UAMC3203, s8792, HY-112909, CS-0067929

Molecular Formula: C25H37N5O2SMolecular Weight: 471.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSYSVXKJIVUNBR-UHFFFAOYSA-N

2271358-64-4
UAMC-3203 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(benzylamino)-4-(cyclohexylamino)-N-(2-piperazin-1-ylethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 2271358-65-5
Synonyms: UAMC-3203 HCl, CHEMBL4171787, TQR0284, BCP30942, EX-A3052, HY-112909A, CS-0094599, 3-(benzylamino)-4-(cyclohexylamino)-N-(2-(piperazin-1-yl)ethyl)benzenesulfonamide hydrochloride, UAMC-3203 HCl ;UAMC3203 HCl ;UAMC 3203 HCl ;UAMC 3203 hydrochloride ;UAMC3203 hydrochloride

Molecular Formula: C25H38ClN5O2SMolecular Weight: 508.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WBZHHIZXEXJBSM-UHFFFAOYSA-N

2271358-65-5
UAMC00039 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-piperidin-1-ylbutan-1-one;dihydrochloride | CAS Registry Number: 697797-51-6
Synonyms: UAMC 00039 dihydrochloride, UAMC00039 (dihydrochloride), uamc00039 dihydrochloride, MolPort-035-765-898, IN2132, AKOS024458434, CS-6868, HY-101769, KB-276045, B5780, UAMC 00039 dihydrochloride|(2S)-2-Amino-4-[[(4-chlorophenyl)methyl]amino]-1-(1-piperidinyl)-1-butanone dihydrochloride

Molecular Formula: C16H26Cl3N3OMolecular Weight: 382.754 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IWXMOQGMIWZNPR-CKUXDGONSA-N

697797-51-6
UAN (4 suppliers)
Compound Structure IUPAC Name: azane; nitric acid; urea | CAS Registry Number: 15978-77-5
Synonyms: Urea, mixt. with ammonium nitrate, CID107837, Nitric acid ammonium salt, mixt. with urea

Molecular Formula: CH8N4O4Molecular Weight: 140.098620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BQKGOHDCJNGXNH-UHFFFAOYSA-N

15978-77-5
UB 165 FUMARATE (6 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;5-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]non-4-ene | CAS Registry Number: 200432-86-6
Synonyms: 2-(6-CHLORO-3-PYRIDINYL)-9-AZABICYCLO[4.2.1]NON-2-ENE FUMARATE, UB 165 fumarate, MolPort-023-276-077, HMS3267P17, AKOS024456540, KB-309473

Molecular Formula: C17H19ClN2O4Molecular Weight: 350.796760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DZFRKSLRKAKJIB-WLHGVMLRSA-N

200432-86-6
UB-165 FUMARATE (2 suppliers)
UBA5-IN-1 (2 suppliers)1831169-11-9
UBA　MEDIUM (1 supplier)
UBC9 ANTIBODY(1B10) (1 supplier)
UbcH5c-IN-1 (2 suppliers)
Compound Structure IUPAC Name: (3aR,9bS)-8-[(2-bromophenyl)methoxy]-6,9-dimethyl-3-methylidene-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 2123480-72-6
Synonyms: UbcH5c-IN-6d

Molecular Formula: C22H21BrO3Molecular Weight: 413.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBNWCSCHCJSLT-UTKZUKDTSA-N

2123480-72-6
UBE2M-DCN1 INHIBITOR 52 (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2089293-14-9
Synonyms: CHEMBL4099097, 1-Benzyl-1-(1-(pentan-2-yl)piperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea, SCHEMBL18640227, KMESDCFVSCNOKG-UHFFFAOYSA-N, BDBM50245225

Molecular Formula: C25H32F3N3OMolecular Weight: 447.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMESDCFVSCNOKG-UHFFFAOYSA-N

2089293-14-9
UBE2T/FANCL-IN-1 (4 suppliers)1359415-02-3
Ubel Poly Sulphone (0 suppliers)
Ubenimex (14 suppliers)325-10-7
Ubenimex Impurity 1 (0 suppliers)118943-10-5
Ubenimex Impurity 2 (0 suppliers)1654771-89-7
Ubenimex Impurity 4 (0 suppliers)118943-09-2
Uberine (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 63596-58-7
Synonyms: 1,2,3,4-Tetrahydro-7-hydroxy-5-methoxy-2-methylisoquinoline

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWHAMQKZDMJLLC-UHFFFAOYSA-N

63596-58-7
Ubichromanol 50 (0 suppliers)6703-77-1
Ubichromenol (>80%) (2 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-2,5-dimethyl-2-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenyl]chromen-6-ol | CAS Registry Number: 65085-30-5
Synonyms: Ubicromenol [EP], Ubidecarenone impurity E [EP], (2RS)-7,8-Dimethoxy-2,5-dimethyl-2-((all-E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenyl)-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 7,8-dimethoxy-2,5-dimethyl-2-(4,8,12,16,20,24,28,32,36-nonamethyl-3,7,11,15,19,23,27,31,35-heptatriacontanonaenyl)-, (all-E)-

Molecular Formula: C59H90O4Molecular Weight: 863.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARZCDYVIZADZJN-UOLLGXFBSA-N

65085-30-5
Ubicidin 2 (0 suppliers)60945-18-8
Ubidecarenone (5 suppliers)307-95-0
Ubidecarenone Impurity 2(Coenzyme Q10) (1 supplier)
Compound Structure IUPAC Name: 2-[(2Z,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]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 65085-29-2
Synonyms: UNII-U705VLF0VW, U705VLF0VW, Ubidecarenone (2Z) isomer, Coenzyme Q10, (2Z)-, Coenzyme Q10 (2Z) isomer, SCHEMBL13026488, ZINC85427691, 2,5-Cyclohexadiene-1,4-dione, 2-((2Z,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-tetracontadecaenyl)-5,6-dimethoxy-3-methyl- (9ci), 2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (Z,E,E,E,E,E,E,E,E)-, 2,3-Dimethoxy-5-[(2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetracontane-2,6,10,14,18,22,26,30,34,38-decaene-1-yl]-6-methyl-1,4-benzoquinone

Molecular Formula: C59H90O4Molecular Weight: 863.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-LLOLQPSSSA-N

65085-29-2
Ubine (4 suppliers)
Compound Structure IUPAC Name: (1R)-2-(dimethylamino)-1-phenylethanol | CAS Registry Number: 34469-09-5
Synonyms: AC1L3RLG, SCHEMBL907640, FUKFNSSCQOYPRM-JTQLQIEISA-N, ZINC5342254, (R)-1-phenyl-2-dimethylaminoethanol, (R)-2-Dimethylamino-1-phenylethanol, FCH2524545, ACM34469095, (1R)-2-(dimethylamino)-1-phenylethanol, BBV-56328504

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUKFNSSCQOYPRM-JTQLQIEISA-N

34469-09-5
UBINON (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 122784-99-0
Synonyms: TRIETHYLENE GLYCOL, 112-27-6, Triglycol, 2,2'-(Ethane-1,2-diylbis(oxy))diethanol, Trigen, Triethylenglykol, 2,2'-Ethylenedioxydiethanol, Triethyleneglycol, 1,2-Bis(2-hydroxyethoxy)ethane, 3,6-Dioxaoctane-1,8-diol, 2,2'-(Ethylenedioxy)diethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxybis(ethanol), 2,2'-Ethylenedioxyethanol, 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol, Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, Glycol bis(hydroxyethyl) ether, 2,2'-[ethane-1,2-diylbis(oxy)]diethanol, Caswell No. 888, Ethylene glycol dihydroxydiethyl ether

Molecular Formula: C6H14O4Molecular Weight: 150.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

122784-99-0
UBIQUICIDIN (29-41) ACETATE > 95 % (3 suppliers)18901-22-9
UBIQUINOL (14 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] (1 supplier)
UBIQUINONE (3 suppliers)60684-33-5
UBIQUINONE / COENZYME Q10, HPLC, HUMAN (1 supplier)
Ubiquinone 7 (3 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 (1 supplier)
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
Ubiquinones (4 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 (4 suppliers)79586-22-4
UBIQUITIN (1-34) (1 supplier)
UBIQUITIN (65-76), (UB2) (1 supplier)
UBIQUITIN (65-76), (UB2)   (1 supplier)
Ubiquitin (oat) (9CI) (0 suppliers)101953-02-0
UBIQUITIN (U-13C, 99%) (1 supplier)
UBIQUITIN (U-13C, 99%; U-15N, 95-99%) (1 supplier)
UBIQUITIN (U-15N, 98%+) (1 supplier)
Ubiquitin Aldehyde (0 suppliers)
Ubiquitin antibodies (0 suppliers)
UBIQUITIN C CONTROL KIT YAKIMA YELLOW® - ECLIPSE DARK QUENCHER® (250 RXNS) (1 supplier)
UBIQUITIN CROSS-REACTIVE PROTEIN (1 supplier)60267-61-0
UBIQUITIN ELISA KIT5000PG/ML (1 supplier)
151 to 200 of 10287 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
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