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CHEMICAL products beginning with : U
1451 to 1500 of 8805 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 
Uranyl Naphthanate (1 supplier)
Uranyl Nickel Acetate (1 supplier)
Uranyl Nitrate (10 suppliers)
Compound Structure IUPAC Name: dioxouranium; nitric acid; hexahydrate | CAS Registry Number: 13520-83-7
Synonyms: Uranylnitrate hexahydrate, Uranyl nitrate hexahydrate, Uranyl dinitrate hexahydrate, Dinitratodioxouranium hexahydrate, UN2980, Uranium, dinitratodioxo-, hexahydrate, Uranium, bis(nitrato)dioxo-, hexahydrate, LS-158716, Uranium, bis(nitrato-O)dioxo-, hexahydrate (T-4)-, Uranium, bis(nitrato-O)dioxo-, hexahydrate (T-4)- (9CI), Uranyl nitrate hexahydrate solution [UN2980] [Radioactive], Uranyl nitrate hexahydrate solution [UN2980] [Radioactive]

Molecular Formula: H14N2O14UMolecular Weight: 504.145070 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WRIBVRZWDPGVQH-UHFFFAOYSA-N

13520-83-7
URANYL NITRATE (4 suppliers)
Compound Structure IUPAC Name: dioxouranium;nitric acid | CAS Registry Number: 10102-06-4
Synonyms: Yellow salt, Uranyl dinitrate, Uranium oxynitrate, Dinitratodioxouranium, Bis(nitrato)dioxouranium, Uranium, dinitratodioxo-, Bis(nitrato-O)dioxouranium, Uranium, bis(nitrato-O)dioxo-, (T-4)-, Bis(nitrato-O,O')dioxouranium, Uranium, bis(nitrato-O)dioxo-, Uranyl nitrate (UO2(NO3)2), HSDB 1018, Uranium, bis(nitrato-O,O')dioxo-, EINECS 233-266-3, EINECS 253-053-9, UN2981, Uranium nitrate oxide (UO2(NO3)2), Uranium, bis(nitrato-O,O')dioxo- (solid), Uranium, bis(nitrato-kappaO)dioxo-, (T-4)-, Uranium, bis(nitrato-O,O')dioxo-, (OC-6-11)-

Molecular Formula: H2N2O8UMolecular Weight: 396.053390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MKYNHKOAYQRSBD-UHFFFAOYSA-N

10102-06-4
URANYL NITRATE) (3 suppliers)
Compound Structure IUPAC Name: dioxouranium; nitric acid | CAS Registry Number: 36478-76-9
Synonyms: Yellow salt, Uranyl dinitrate, URANYL NITRATE, Uranium nitrate, Uranium oxynitrate, Nitrate, Uranyl, Dinitratodioxouranium, Nitrate, Uranium, Bis(nitrato)dioxouranium, Uranium, dinitratodioxo-, Bis(nitrato-O)dioxouranium, Bis(nitrato-O,O')dioxouranium, Uranium, bis(nitrato-O)dioxo-, Uranyl nitrate (UO2(NO3)2), HSDB 1018, bis(nitrato-kO)(dioxo)uranium, Uranium, bis(nitrato-O,O')dioxo-, EINECS 233-266-3, EINECS 253-053-9, UN2981

Molecular Formula: H2N2O8UMolecular Weight: 396.053390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MKYNHKOAYQRSBD-UHFFFAOYSA-N

36478-76-9
Uranyl Orthophosphate (1 supplier)
URANYL OXALATE (2 suppliers)
Compound Structure IUPAC Name: dioxouranium;oxalic acid | CAS Registry Number: 2031-89-2
Synonyms: (Oxalato(2-)-O,O')dioxouranium, EINECS 217-986-5

Molecular Formula: C2H2O6UMolecular Weight: 360.062590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFJGNWSCDBMVDY-UHFFFAOYSA-N

2031-89-2
Uranyl Oxalate Tri Hydrate (1 supplier)
Uranyl Perchlorate Hexa Hydrate (1 supplier)
Uranyl peroxide (0 suppliers)
Uranyl Potassium Carbonate (1 supplier)
Uranyl Sodium Carbonate (2 suppliers)
URANYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: dioxouranium(2+);sulfate;trihydrate | CAS Registry Number: 22743-80-2

Molecular Formula: H6O9SUMolecular Weight: 420.128 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SMQZEALANGSZEY-UHFFFAOYSA-L

22743-80-2
Uranyl Sulfide (1 supplier)
Uranyl Tricarbonate (0 suppliers)
URANYL ZINC ACETATE (4 suppliers)
Compound Structure IUPAC Name: zinc;acetic acid;dioxouranium | CAS Registry Number: 33959-50-1
Synonyms: EINECS 251-762-8, Zinc tetrakis(acetato-O)dioxouranate

Molecular Formula: C8H16O10UZn+2Molecular Weight: 575.615550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OVHFERCDJYHSBF-UHFFFAOYSA-N

33959-50-1
URANYL ZINC ACETATE EXTRA PURE (3 suppliers)10138-94-0
Uranyl Zinc Sodium Acetate (2 suppliers)
URANYL(VI) NITRATE HEXAHYDRATE (2 suppliers)10102-0-4
URANYL(VI) ORTHOPHOSPHATE (3 suppliers)18433-48-2
URANYL(VI) SULFATE (2 suppliers)
Compound Structure IUPAC Name: dioxouranium(2+);sulfate | CAS Registry Number: 1314-64-3
Synonyms: dioxouranium(2+) sulfate, URANYL SULFATE, Uranium oxysulfate, Dioxosulfatouranium, Uranium oxide sulfate, Uranium, dioxosulfato-, AC1L24LU, Uranyl sulfate (UO2SO4), Dioxo(sulphato(2-)-O)uranium, HSDB 1019, Uranium oxide sulfate (UO2SO4), Uranium, dioxo(sulfato(2-)-O)-, EINECS 215-240-3, Uranium, dioxo(sulfato(2-)-kappaO)-, 14972-01-1

Molecular Formula: O6SUMolecular Weight: 366.090310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZIPWHQHLVFHG-UHFFFAOYSA-L

1314-64-3
Urapidil (29 suppliers)
Compound Structure IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34661-75-1
Synonyms: urapidil, Ebrantil, Eupressyl, Mediatensyl, Uraprene, Ebrantil (TN), Urapidil hydrochloride, Urapidilum [INN-Latin], Spectrum_001360, Tocris-1772, SpecPlus_000683, Lopac-U-100, Urapidil [BAN:INN:JAN], Prestwick0_000905, Prestwick1_000905, Prestwick2_000905, Prestwick3_000905, Spectrum2_001172, Spectrum3_001557, Spectrum4_000233

Molecular Formula: C20H29N5O3Molecular Weight: 387.475960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICMGLRUYEQNHPF-UHFFFAOYSA-N

34661-75-1
URAPIDIL 5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 34661-85-3
Synonyms: U101_SIGMA, 5-Methyl-6[[3-[4-(2-methoxyphenyl)-1-piperazinyl]-?propyl]-?amino]-1,3-dimethyluracil, 5-Methyl-6[[3-[4-(2-methoxyphenyl)-1-piperazinyl]-propyl]-amino]-1,3-dimethyluracil

Molecular Formula: C21H32ClN5O3Molecular Weight: 437.963480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAZDYFHTLYHMKO-UHFFFAOYSA-N

34661-85-3
Urapidil HCl (22 suppliers)
Compound Structure IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione hydrochloride | CAS Registry Number: 64887-14-5
Synonyms: Ebrantil, Urapidil hydrochloride, urapidil, U100_SIGMA, MLS000758309, MLS001424033, CID167980, NCGC00094502-01, CPD000058525, SAM001247001, SMR000058525, EU-0101265, 6-[[3-[4-(o-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, 6-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyl-, monohydrochloride

Molecular Formula: C20H30ClN5O3Molecular Weight: 423.936900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTMLZVUAXJERAT-UHFFFAOYSA-N

64887-14-5
Urapidil Impurity 4 (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 865792-55-8
Synonyms: 6-hydroxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-6-hydroxyuracil, SCHEMBL3806352, MolPort-003-980-520, BBL007161, STL135972, ZINC39951559, AKOS005746754, AK311909

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLHJYVIBXTIT-UHFFFAOYSA-N

865792-55-8
Urapidil-d3(methoxy-d3) (2 suppliers)1398066-08-4
Urapidil-d4 Hydrochloride (1 supplier)1794979-63-7
URAUCHIMYCIN A (3 suppliers)
Compound Structure IUPAC Name: 3-formamido-2-hydroxy-N-[7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl]benzamide | CAS Registry Number: 148163-07-9
Synonyms: Urauchimycin A, Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-

Molecular Formula: C22H30N2O8Molecular Weight: 450.482200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UXCOEHGXGSWISO-UHFFFAOYSA-N

148163-07-9
URAUCHIMYCIN B (4 suppliers)
Compound Structure IUPAC Name: 3-formamido-2-hydroxy-N-[7-hydroxy-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl]benzamide | CAS Registry Number: 148163-08-0
Synonyms: Urauchimycin B, AC1L31M9, 3-formamido-2-hydroxy-N-[7-hydroxy-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl]benzamide, Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-

Molecular Formula: C22H30N2O8Molecular Weight: 450.482200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KJGZFCSJCWHCFC-UHFFFAOYSA-N

148163-08-0
Urazole (7 suppliers)
Compound Structure IUPAC Name: 1,2,4-triazolidine-3,5-dione | CAS Registry Number: 3232-84-6
Synonyms: Urazol, Bicarbamimide, Urazole bicarbamide, s-Triazole-2,5-diol, s-Triazole-3,5-diol, 1,2,4-Triazolidine-3,5-dione, U2601_ALDRICH, Bicarbamimide (VAN) (8CI), 3,5-Dihydroxy-1,2,4-triazole, 1,2,4-Triazole-3,5-diol, NSC1892, AIDS020336, AIDS-020336, NSC 1892, NSC15394, EINECS 221-776-9, NSC 15394, ZINC03860816, 1H-1,2,4-Triazole-3,5(2H,4H)-dione, NCI60_001576

Molecular Formula: C2H3N3O2Molecular Weight: 101.064120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDATXMIGEVPXTR-UHFFFAOYSA-N

3232-84-6
URB447 (4 suppliers)
Compound Structure IUPAC Name: [4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenylpyrrol-3-yl]-phenylmethanone | CAS Registry Number: 1132922-57-6
Synonyms: CHEMBL517388, CTK8E8277, CHEBI:573864, MolPort-009-019-525, ZINC40421037

Molecular Formula: C25H21ClN2OMolecular Weight: 400.900040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGXYGMKEFDUWNB-UHFFFAOYSA-N

1132922-57-6
URB597 (20 suppliers)
Compound Structure IUPAC Name: [3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate | CAS Registry Number: 546141-08-6
Synonyms: FAAH Inhibitor II, URB-597, URB 597, KDS-4103, 3'-Carbamoyl-[1,1'-biphenyl]-3-yl cyclohexylcarbamate, ZINC01238258, ST080941, 3'-Carbamoylbiphenyl-3-yl cyclohexylcarbamate, [3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate, 3′-Carbamoyl-biphenyl-3-yl-cyclohexylcarbamate, Cyclohexyl-carbamic acid 3'-carbamoyl-biphenyl-3-yl ester, URB-597, KDS-4103, 546141-08-6, Cyclohexylcarbamic acid-3′-carbamoyl-biphenyl-3-yl Ester, Carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester, cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester, S2631_Selleck, AC1LQWKC, SureCN93842, cc-135, MLS001210199

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROFVXGGUISEHAM-UHFFFAOYSA-N

546141-08-6
URB602 (13 suppliers)
Compound Structure IUPAC Name: cyclohexyl N-(3-phenylphenyl)carbamate | CAS Registry Number: 565460-15-3
Synonyms: Cyclohexyl [1,1'-biphenyl]-3-ylcarbamate, cyclohexyl biphenyl-3-ylcarbamate, Monoacylglycerol Lipase Inhibitor, URB602, Biphenyl-3-yl Carbamic Acid, Cyclohexyl Ester, N-Biphenyl-3-ylcarbamic acid, cyclohexyl ester, N-[1,1'-Biphenyl]-3-yl-carbamic Acid Cyclohexyl Ester, cyclohexyl ester, SureCN4274165, CHEMBL77767, Cyclohexylbiphenyl-3-ylcarbamate, CTK8C4433, CHEBI:223166, MolPort-003-850-812, ANW-71925, DNC009980, IN1230, ZINC13520725, AKOS016007303, [1,1'-Biphenyl]-3-yl-carbamic acid, MONOACYLGLYCEROL LIPASE INHIBITOR

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHVUFQYJOSFTEH-UHFFFAOYSA-N

565460-15-3
URDAMYCIN B (4 suppliers)
Compound Structure IUPAC Name: (3R)-9-[(2R,4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 104542-46-3
Synonyms: Urdamycin B, C12406, AC1L41UJ, (3R)-9-[(2R,4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, (R)-9-(2,6-Dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4-dihydro-3,8-dihydroxy-3-methyl-, (R)-

Molecular Formula: C37H44O13Molecular Weight: 696.737460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RVYIFZVNJLDNAV-VSYBRGMMSA-N

104542-46-3
URDAMYCIN C (3 suppliers)
Compound Structure Synonyms: Urdamycin C, AC1MJ6BA, Benz(7,8)anthra(9,1-bc)pyran-2,6,13(10H)-trione, 5-(2,6-dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-9a,11,12,13a-tetrahydro-7,9a,11-trihydroxy-3-(4-hydroxyphenyl)-11-methyl-13a-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-, (9aR-(9aalpha,11alpha,13aalpha(2S*,5S*,6S*)))-

Molecular Formula: C51H60O19Molecular Weight: 977.010700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: APMRFKHSHVYRKV-ISORPGPBSA-N

104443-43-8
URDAMYCIN D (3 suppliers)
Compound Structure Synonyms: Urdamycin D, AC1L51LS

Molecular Formula: C53H61NO18Molecular Weight: 1000.047340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: FHCQDSRDFSOQAV-BHPMGVOKSA-N

104443-44-9
URDAMYCIN E (3 suppliers)
Compound Structure IUPAC Name: (3R,4aS,12bS)-9-[(2R,4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-3,4a,8-trihydroxy-12b-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-5-methylsulfanyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 104542-47-4
Synonyms: Urdamycin E, Urdamycin-E, AC1L41UK, (3R,4aS,12bS)-9-[(2R,4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-3,4a,8-trihydroxy-12b-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-5-methylsulfanyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, Benz(a)anthracene-1,7,12(2H)-trione,9-(2,6-dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl-5-(methylthio)-12b-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-, (3R-(3alpha,4aalpha,12balpha(2S*,5S*,6S*)))-

Molecular Formula: C44H58O17SMolecular Weight: 890.986120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: WDNBUGBJVRAIKE-JGRVRNPESA-N

104542-47-4
URDAMYCIN F (3 suppliers)
Compound Structure IUPAC Name: (3R,4aS,6R,12bS)-9-[(2R,4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-3,4a,6,8-tetrahydroxy-12b-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-2,4,5,6-tetrahydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 104562-12-1
Synonyms: Urdamycin F, AC1MJ6BG, (3R,4aS,6R,12bS)-9-[(2R,4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-3,4a,6,8-tetrahydroxy-12b-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-2,4,5,6-tetrahydrobenzo[a]anthracene-1,7,12-trione, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4,4a,5,6,12b-hexahydro-3,4a,6,8-tetrahydroxy-3-methyl-12b-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-, (3R-(3alpha,4aalpha,6beta,12balpha(2S*,5S*,6S*)))-

Molecular Formula: C43H58O18Molecular Weight: 862.909820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: YYDWXWUQQJUOKE-ICHSYKOZSA-N

104562-12-1
URDAMYCIN H (3 suppliers)
Compound Structure Synonyms: AC1MJ00H, 5H-Benz(7,8)anthra(9,1-b,c)furan-5,12(9H)-dione, 4-(2,6-dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-8a,10,11,12a-tetrahydro-6,8a,10-trihydroxy-2-(4-hydroxyphenyl)-10-methyl-12a-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-, (8aR-(8aalpha,10alpha,12aalpha(2S*,5S*,6S*)))-

Molecular Formula: C50H60O18Molecular Weight: 949.000600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: NRRLTLDCIOYASW-MIVDLZGUSA-N

126121-78-6
URE2 PROTEIN (2 suppliers)134773-68-5
Urea (19 suppliers)
Urea & Melamine Formaldehyde Resin (6 suppliers)
Compound Structure IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea | CAS Registry Number: 25036-13-9
Synonyms: Urea/melamine/formaldehyde resin, Formaldehyde, urea, melamine polymer, Urea, melamine, formaldehyde polymer, CID168250, Urea, formaldehyde, melamine terpolymer, Urea, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, 100092-26-0, 133876-57-0, 158454-43-4, 37317-21-8, 37343-96-7, 37356-61-9, 58916-46-4, 60323-32-2, 60382-76-5, 61673-77-6, 62068-03-5, 64333-35-3, 78321-07-0, 78321-23-0

Molecular Formula: C5H12N8O2Molecular Weight: 216.201180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HANVTCGOAROXMV-UHFFFAOYSA-N

25036-13-9
UREA (13C, 99%) (7 suppliers)
Compound Structure IUPAC Name: diaminomethanone | CAS Registry Number: 58069-82-2
Synonyms: Helicosol, urea, Isourea, Helicosol (TN), Urea C13, Urea-13C, Urea (13C), Urea C13 (USP), ((13)C)urea, Urea (13C) (JAN), UREA- 13C, 299359_ALDRICH, 603430_ALDRICH, CHEBI:32285, MolPort-003-929-552, CID636363, D01749

Molecular Formula: CH4N2OMolecular Weight: 61.047915 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-OUBTZVSYSA-N

58069-82-2
UREA (D4, 98%) (8 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetradeuteriourea | CAS Registry Number: 1433-11-0
Synonyms: Isourea, Urea-d4, (2H4)Urea, 176087_ALDRICH, MolPort-003-927-174, EINECS 215-857-8, CID2723980

Molecular Formula: CH4N2OMolecular Weight: 64.079907 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-JBISRTOLSA-N

1433-11-0
Urea ACS 9 (1 supplier)
Urea ACS/BP 01 (1 supplier)
Urea Adhesive Resin (1 supplier)
Urea Ammonium Nitrate Solutions (3 suppliers)
Urea Ammonium Sulphate (3 suppliers)
Urea Complex Fertilizers (3 suppliers)
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