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CHEMICAL products beginning with : 1
53701 to 53750 of 355877 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 [1075] 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride (3 suppliers)1334703-07-9
1,3-Bis(2-ethyl-6-methylphenyl)-1H-imidazol-3-ium chloride (2 suppliers)2097330-97-5
1,3-Bis(2-ethylhexyl)-5,7-bis(5-(trimethylstannyl)thiophen-2-yl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione (2 suppliers)
Compound Structure IUPAC Name: 5,7-bis(2-ethylhexyl)-1,3-bis(5-trimethylstannylthiophen-2-yl)thieno[3,4-f][2]benzothiole-4,8-dione | CAS Registry Number: 2111948-40-2
Synonyms: BDD26-2ThSn, 1,3-Bis(2-ethylhexyl)-5,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione

Molecular Formula: C40H56O2S4Sn2Molecular Weight: 934.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATGMCINJSKIUTB-UHFFFAOYSA-N

2111948-40-2
1,3-Bis(2-ethylhexyl)-5,7-di(thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione (6 suppliers)
Compound Structure IUPAC Name: 5,7-bis(2-ethylhexyl)-1,3-dithiophen-2-ylthieno[3,4-f][2]benzothiole-4,8-dione | CAS Registry Number: 1415929-77-9
Synonyms: 1,3-Bis(2-ethylhexyl)-5,7-bis(2-thienyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione

Molecular Formula: C34H40O2S4Molecular Weight: 608.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHHDMAXVJHPGNT-UHFFFAOYSA-N

1415929-77-9
1,3-BIS(2-ETHYLHEXYL)CYCLOHEXANE (7 suppliers)
Compound Structure IUPAC Name: 1,3-dioctylcyclohexane | CAS Registry Number: 84753-08-2
Synonyms: Dioctylcyclohexane, Cyclohexane, diisooctyl-, 1,3 Di-octyl cyclohexane, 1,3-Bis(2-ethylhexyl)cyclohexane, EINECS 283-854-9, CID158457, Cyclohexane, 1,3-bis(2-ethylhexyl)-

Molecular Formula: C22H44Molecular Weight: 308.584760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDGKBWBCMLKAKP-UHFFFAOYSA-N

84753-08-2
1,3-bis(2-ethylhexylamino)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-ethylhexylamino)propan-2-ol | CAS Registry Number: 36340-29-1
Synonyms: NSC188125, AGN-PC-0JON6I, AC1L70SV, NSC-188125

Molecular Formula: C19H42N2OMolecular Weight: 314.549580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYNVHRRYJSPDCG-UHFFFAOYSA-N

36340-29-1
1,3-Bis(2-ethylpiperidin-1-yl)propane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-ethylpiperidin-1-yl)propane-1,3-dione | CAS Registry Number: 565165-65-3
Synonyms: 1,3-bis(2-ethylpiperidin-1-yl)propane-1,3-dione, EN300-01454, 1,3-Bis-(2-ethyl-piperidin-1-yl)-propane-1,3-dione, Enamine_005248, CTK6D2384, HMS1408O12, AKOS000115140, MCULE-7575490839, IDI1_007835, Z56887683

Molecular Formula: C17H30N2O2Molecular Weight: 294.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCZCGKBCYVIIIX-UHFFFAOYSA-N

565165-65-3
1,3-Bis(2-fluorobenzyl)-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium chloride (5 suppliers)1033618-38-0
1,3-Bis(2-fluorobenzyl)piperazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2-fluorophenyl)methyl]piperazin-2-one | CAS Registry Number: 1218047-88-1
Synonyms: 1,3-bis(2-fluorobenzyl)piperazin-2-one hydrochloride, 1,3-bis[(2-fluorophenyl)methyl]piperazin-2-one, ALBB-012179, AKOS005173383, 1,3-Bis-(2-fluorobenzyl)piperazin-2-one, CS-0457201, 2-piperazinone, 1,3-bis[(2-fluorophenyl)methyl]-, hydrochloride

Molecular Formula: C18H18F2N2OMolecular Weight: 316.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAQVJGLJYLDHEM-UHFFFAOYSA-N

1218047-88-1
1,3-Bis(2-fluorobenzyl)piperazin-2-one hydrochloride (2 suppliers)
1,3-Bis(2-fluorobenzyl)piperazin-2-onehydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(2-fluorophenyl)methyl]piperazin-2-one;hydrochloride | CAS Registry Number: 1332528-24-1
Synonyms: 1,3-bis(2-fluorobenzyl)piperazin-2-one hydrochloride, 1218047-88-1, MFCD13248660, 1,3-bis[(2-fluorophenyl)methyl]piperazin-2-one hydrochloride

Molecular Formula: C18H19ClF2N2OMolecular Weight: 352.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAAZTZRRCFYDLA-UHFFFAOYSA-N

1332528-24-1
1,3-bis(2-fluoroethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-fluoroethyl)urea | CAS Registry Number: 13907-92-1
Synonyms: NSC91015, AC1L62IA, AC1Q4OU7, CTK0H6831, KST-1B0789, Urea, 1,3-bis (2-fluoroethyl)-, AR-1B6600, NSC-91015, AG-K-65768, A3606

Molecular Formula: C5H10F2N2OMolecular Weight: 152.142506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUFVZZIMIQFLNI-UHFFFAOYSA-N

13907-92-1
1,3-bis(2-Fluorophenyl)-1H-pyrazol-5-amine (0 suppliers)
1,3-bis(2-fluorophenyl)propan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1423025-55-1
Synonyms: 1,3-bis(2-fluorophenyl)propan-2-amine;hydrochloride, MCULE-9480291867, Z1483956633

Molecular Formula: C15H16ClF2NMolecular Weight: 283.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODVMNQIWNCYEDQ-UHFFFAOYSA-N

1423025-55-1
1,3-Bis(2-fluorophenyl)propan-2-one (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-fluorophenyl)propan-2-one | CAS Registry Number: 1425-89-4
Synonyms: 1,3-bis(2-fluorophenyl)propan-2-one, 2-fluorobenzyl ketone, SCHEMBL4661911, ZINC49671318, AKOS005982012, MCULE-4218613945, NE43874, Z1436472879

Molecular Formula: C15H12F2OMolecular Weight: 246.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPMDLKAIBNZIKT-UHFFFAOYSA-N

1425-89-4
1,3-BIS(2-FLUOROPHENYL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 9-pyridin-3-ylxanthen-9-ol | CAS Registry Number: 3704-83-4
Synonyms: 9-(pyridin-3-yl)-9h-xanthen-9-ol, 9-pyridin-3-ylxanthen-9-ol, NSC10789, AC1L5CG4, AC1Q4WX5, SCHEMBL11629763, CTK1C5740, ZINC4366199, NSC-10789, AKOS030561955, PL055287

Molecular Formula: C18H13NO2Molecular Weight: 275.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWDGNZGGXBJYSX-UHFFFAOYSA-N

3704-83-4
1,3-bis(2-furylmethylideneamino)urea (2 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-furan-2-ylmethylideneamino]-3-[(E)-furan-2-ylmethylideneamino]urea | CAS Registry Number: 6639-72-1
Synonyms: ST053113, NSC48770, AC1OJXKM, NSC-48770, ZINC04706265, AKOS003234362, 1-[(Z)-furan-2-ylmethylideneamino]-3-[(E)-furan-2-ylmethylideneamino]urea, N-((1E)-2-(2-furyl)-1-azavinyl)[((1Z)-2-(2-furyl)-1-azavinyl)amino]carboxamide

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKCJEXVEYBYRIP-HAKHBUOSSA-N

6639-72-1
1,3-BIS(2-HYDROXY-2,2-DIPHOSPHONOETHYL)-IMIDAZOLIUM (1 supplier)
1,3-BIS(2-HYDROXY-2,2-DIPHOSPHONOETHYL)-IMIDAZOLIUM SOIDUM SALT (1:7) (1 supplier)
1,3-Bis(2-Hydroxyethoxy)benzene (18 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 102-40-9
Synonyms: m-Bis(2-hydroxyethoxy)benzene, NCIOpen2_000309, 2,2'-(m-Phenylenedioxy)diethanol, CID66885, NSC65613, Resorcinol bis(beta-hydroxyethyl) ether, Resorcinol-bis(2-hydroxyethyl)ether, EINECS 203-028-3, NSC 65613, Resorcinol bis(.beta.-hydroxyethyl) ether, Ethanol, 2,2'-(m-phenylenedioxy)di-, 2,2'-(1,3-Phenylenebis(oxy))bisethanol, Ethanol, 2,2'-(m-phenylenedioxy)di- (8CI), Ethanol, 2,2'-(1,3-phenylenebis(oxy))bis-, Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAXFZZHBFXRZMT-UHFFFAOYSA-N

102-40-9
1,3-BIS(2-HYDROXYETHOXY)PROPAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxyethoxy)propan-2-ol | CAS Registry Number: 62702-36-7
Synonyms: EINECS 263-704-9, 1,3-Bis(2-hydroxyethoxy)propan-2-ol, CID3017353

Molecular Formula: C7H16O5Molecular Weight: 180.198940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODMOFUHYUDOOFU-UHFFFAOYSA-N

62702-36-7
1,3-Bis(2-hydroxyethyl)-1,3-dimethylurea (1 supplier)108673-37-6
1,3-bis(2-hydroxyethyl)-1-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-phenylurea | CAS Registry Number: 20074-78-6
Synonyms: 1,1-Bis(2-hydroxyethyl)-3-phenylurea, AGN-PC-03OMQR, Oprea1_499946, SCHEMBL6294952, ALKOIMFMTSTJME-UHFFFAOYSA-N, AKOS010483322, 1,1-[Di-(2-hydroxyethyl)]-3-phenylurea

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ALKOIMFMTSTJME-UHFFFAOYSA-N

20074-78-6
1,3-BIS(2-HYDROXYETHYL)-2-HEPTADECENYL IMIDAZOLINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(E)-heptadec-1-enyl]-3-(2-hydroxyethyl)imidazolidin-1-ium-1-yl]ethanol;chloride | CAS Registry Number: 76069-38-0
Synonyms: AG-H-03401

Molecular Formula: C24H49ClN2O2Molecular Weight: 433.111060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VFGLNUYBHJHIJF-CMBBICFISA-N

76069-38-0
1,3-Bis(2-Hydroxyethyl)-5,5-Dimethylhydantoin (15 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 26850-24-8
Synonyms: DEDM Hydantoin, Diethylol dimethyl hydantoin, EINECS 248-052-5, CID117879, ZINC05762004, 1,3-Di(hydroxyethyl)-5,5-dimethylhydantoin, Hydantoin, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-, 2,4-Imidazolidinedione, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-, 1,3-Bis(2-hydroxyethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATIAIEWDRRJGSL-UHFFFAOYSA-N

26850-24-8
1,3-BIS(2-HYDROXYETHYL)ADAMANTANE (16 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethyl)-1-adamantyl]ethanol | CAS Registry Number: 80121-65-9
Synonyms: 2,2'-(Adamantane-1,3-diyl)diethanol, 1,3-Bis(2-hydroxyethyl)adamantane, AG-H-21389, 1,3-adamantanediethanol, 2-[3-(2-hydroxyethyl)-1-adamantyl]ethanol, F0035-0169, ZINC00188955, PubChem21672, AC1MD2JE, SureCN602384, Oprea1_606576, CBDivE_014522, IFLab1_000039, IFLab2_000001, CTK3E7899, MolPort-002-132-907, HMS1412B17, 1,3-Bis(2-hydroxyethyl)adamantane;, ANW-65112, AKOS001592549

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUROTIPIKUBXPR-UHFFFAOYSA-N

80121-65-9
1,3-Bis(2-hydroxyethyl)uracil (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxyethyl)pyrimidine-2,4-dione | CAS Registry Number: 711-66-0
Synonyms: 1,3-BIS(2-HYDROXYETHYL)URACIL, AG-G-78529, 1,3-Bis(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione, 1,3-bis(2-hydroxyethyl)pyrimidine-2,4-dione, AC1N559E, CTK5D3602, MolPort-003-824-127, ZINC00400519, AKOS016009916, AK113401, KB-216400, 2,4(1H,3H)-Pyrimidinedione,1,3-bis(2-hydroxyethyl)-, Uracil,1,3-bis(2-hydroxyethyl)- (7CI,8CI); 1,3-Bis(2-hydroxyethyl)uracil

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKEISPWDGKTJAB-UHFFFAOYSA-N

711-66-0
1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene (18 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 802-93-7
Synonyms: 368156_ALDRICH, NSC96341, EINECS 212-354-5, 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene, 1,3-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-, 1,3-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol, m-Xylene-.alpha.,.alpha.'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-

Molecular Formula: C12H6F12O2Molecular Weight: 410.155678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N

802-93-7
1,3-bis(2-hydroxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxyphenyl)urea | CAS Registry Number: 89680-67-1
Synonyms: Urea, N,N'-bis(hydroxyphenyl)-, NSC48660, ACMC-20lp66, SureCN9400389, AC1L677E, CTK2J2091, NSC-48660, AKOS003586239, AG-J-36777

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YGOBLLDZSBDISH-UHFFFAOYSA-N

89680-67-1
1,3-bis(2-hydroxypropyl)-1,3,5-triazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxypropyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 15667-81-9
Synonyms: AGN-PC-02OZ4D, SCHEMBL10951033, 1,3-Bis(2-hydroxypropyl)hexahydro-1,3,5-triazine-2,4,6-trione

Molecular Formula: C9H15N3O5Molecular Weight: 245.232500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJDZIEAHHNZLSJ-UHFFFAOYSA-N

15667-81-9
1,3-BIS(2-HYDROXYPROPYL)-5,5-DIMETHYL-2,4-IMIDAZOLIDINEDIONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 29810-24-0
Synonyms: 1,3-Bis(2-hydroxypropyl)-5,5-dimethyl-2,4-imidazolidinedione, AC1LB3DD, SureCN1882277, CTK4G3846, AG-E-97258, 1,3-bis(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 1,3-bis(2-hydroxypropyl)-5,5-dimethyl-

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQCOFQIGUJZEJO-UHFFFAOYSA-N

29810-24-0
1,3-bis(2-iodoethyl)-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-iodoethyl)-1-nitrosourea | CAS Registry Number: 13907-75-0
Synonyms: NSC81166, AC1L5SMP, AC1Q5PGY, CTK4C1539, KST-1B0781, AR-1B6605, NSC-81166, AG-K-68309

Molecular Formula: C5H9I2N3O2Molecular Weight: 396.952800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGEGSYFOMVBDPH-UHFFFAOYSA-N

13907-75-0
1,3-BIS(2-IODOETHYL)UREA (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-iodoethyl)urea | CAS Registry Number: 13908-87-7
Synonyms: NSC81165, CID255539

Molecular Formula: C5H10I2N2OMolecular Weight: 367.954640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JKWZNMHFINPEFO-UHFFFAOYSA-N

13908-87-7
1,3-bis(2-isocyanatopropan-2-yl)benzene;2-(2-hydroxyethoxy)ethanol;oxepan-2-one (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene;2-(2-hydroxyethoxy)ethanol;oxepan-2-one | CAS Registry Number: 138519-56-9
Synonyms: AGN-PC-071MRM, 2-Oxepanone, polymer with 1,3-bis(1-isocyanato-1-methylethyl)benzene and 2,2'-oxybis(ethanol)

Molecular Formula: C24H36N2O7Molecular Weight: 464.551840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MFMGUCOAHKUDHI-UHFFFAOYSA-N

138519-56-9
1,3-BIS(2-METHOXY-5-METHYLPHENYL)-2-THIOUREA (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methoxy-5-methylphenyl)thiourea | CAS Registry Number: 63980-68-7
Synonyms: CTK5C0362, AKOS003752090, OR143782, 1,3-bis(2-methoxy-5-methylphenyl)thiourea, Thiourea,N,N'-bis(2-methoxy-5-methylphenyl)-

Molecular Formula: C17H20N2O2SMolecular Weight: 316.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJYQYMYPCUSVDR-UHFFFAOYSA-N

63980-68-7
1,3-bis(2-methoxyethyl)-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methoxyethyl)-1-nitrosourea | CAS Registry Number: 60285-26-9
Synonyms: NSC89402, AC1Q5IN2, AC1L614V, CTK5B1242, KST-1B7142, AR-1B6607, NSC-89402, AG-K-77804

Molecular Formula: C7H15N3O4Molecular Weight: 205.211700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFVHUAMEIXPIHQ-UHFFFAOYSA-N

60285-26-9
1,3-bis(2-methoxyethyl)-5-[2-(1-methylnaphtho (1 supplier)127450-17-3
1,3-BIS(2-METHOXYETHYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methoxyethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 63990-01-2
Synonyms: 1,3-bis(2-methoxyethyl)pyrimidine-2,4,6(1h,3h,5h)-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(2-methoxyethyl)-, 63149-08-6, AC1L3CLL, AC1Q6FBR, SureCN4923748, CTK8D7752, KST-1B6829, AR-1B6608, 1,3-bis(2-methoxyethyl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C10H16N2O5Molecular Weight: 244.244440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSMMTYZPQYCJRI-UHFFFAOYSA-N

63990-01-2
1,3-bis(2-methoxyethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methoxyethyl)urea | CAS Registry Number: 6849-92-9
Synonyms: Urea, N,N'-bis(2-methoxyethyl)-, AG-G-63717, AC1Q5PNJ, AC1L310F, CTK5C8082, KST-1B7649, Urea,N,N'-bis(2-methoxyethyl)-, AR-1B6609, Urea,1,3-bis(2-methoxyethyl)- (7CI,8CI); 1,3-Bis(2-methoxyethyl)urea

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNVTWOGSWZHYAR-UHFFFAOYSA-N

6849-92-9
1,3-bis(2-Methoxyphenoxy) propane-2-ol (0 suppliers)
1,3-BIS(2-METHOXYPHENOXY)-2-PROPANOL-D6 (1 supplier)
1,3-BIS(2-METHOXYPHENOXY)PROPAN-2-OL (3 suppliers)
1,3-BIS(2-METHOXYPHENYL)-5-((3,4-DIMETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)
Compound Structure IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 313499-14-8
Synonyms: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione, MFCD00225226, AKOS001588435, 1,3-bis(2-methoxyphenyl)-5-((3,4-dimethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10490, 5-(3,4-dimethoxybenzylidene)-1,3-bis(2-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C27H24N2O7Molecular Weight: 488.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HODWERJHNKVSMT-UHFFFAOYSA-N

313499-14-8
1,3-BIS(2-METHOXYPHENYL)-5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)313499-13-7
1,3-BIS(2-METHOXYPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023473-15-5
Synonyms: 1,3-bis(2-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione, 1,3-bis(2-methoxyphenyl)-5-(2-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD02246873, AKOS022168724, MS-10488, 1,3-bis(2-methoxyphenyl)-5-[(thiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C23H18N2O5SMolecular Weight: 434.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKHYIOIQNBBAIT-UHFFFAOYSA-N

1023473-15-5
1,3-BIS(2-METHOXYPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)1023490-18-7
1,3-bis(2-methoxyphenyl)benzene-2-ide;2,6-di(propan-2-yl)phenol;ytterbium (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-methoxyphenyl)benzene-2-ide;2,6-di(propan-2-yl)phenol;ytterbium | CAS Registry Number: 7235-87-2

Molecular Formula: C44H53O4Yb-Molecular Weight: 818.943220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNTLMCBAHCOEQS-UHFFFAOYSA-N

7235-87-2
1,3-BIS(2-METHOXYPHENYL)PROPANE-1,3-DIONE (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 35860-47-0
Synonyms: ST089040, 1,3-bis(2-methoxyphenyl)propane-1,3-dione, CTK1B0350, SBB022748, STK349961, AKOS000311388, AG-B-76763, MCULE-6434033776, 1,3-Propanedione, 1,3-bis(methoxyphenyl)-

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RICSYNKWOQQKFX-UHFFFAOYSA-N

35860-47-0
1,3-BIS(2-METHOXYPHENYL)THIOUREA (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methoxyphenyl)thiourea | CAS Registry Number: 123218-79-1
Synonyms: 1,3-bis(2-methoxyphenyl)thiourea, ST50153995, NSC119320, AC1Q7ELH, AC1LE61X, Oprea1_846144, CTK8D7753, MolPort-000-399-990, KST-1B0090, N,N'-di(2-methoxyphenyl)thiourea, AR-1B6610, STL264230, ZINC05423334, AKOS001016907, MCULE-8986025950, NSC-119320, bis[(2-methoxyphenyl)amino]methane-1-thione, T0504-0089

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLCJUVBRGGUTNS-UHFFFAOYSA-N

123218-79-1
1,3-BIS(2-METHOXYPHENYL)UREA (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methoxyphenyl)urea | CAS Registry Number: 1226-63-7
Synonyms: Maybridge4_001383, Oprea1_587979, MolPort-000-678-730, NSC164419, HMS1524O19, CID295258, ZINC00119107, IDI1_031965, BRD-K47903462-001-01-4, F3284-7638

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXLDWMVASPWDQF-UHFFFAOYSA-N

1226-63-7
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