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CHEMICAL products beginning with : 1
4501 to 4550 of 306361 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 [91] 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-(2-CHLOROETHANE-1,1-DIYL)BIS(4-BROMOBENZENE) (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(4-ethoxyphenyl)piperazine | CAS Registry Number: 5472-40-2
Synonyms: 1-(4-ethoxyphenyl)piperazine acetate(1:1), NSC27840, AC1L5LS1, AC1Q5SZ0, CTK5A2445, NSC-27840, 1-(4-ETHOXYPHENYL)PIPERAZINE HAC, HE080345, acetic acid; 1-(4-ethoxyphenyl)piperazine

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTDSUYKWLCQJEL-UHFFFAOYSA-N

5472-40-2
1,1'-(2-CHLOROETHENE-1,1-DIYL)BIS(4-BROMOBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol;hydrochloride | CAS Registry Number: 26368-99-0
Synonyms: 1-(3-(2-Chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidinol hydrochloride, 1-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol hydrochloride(1:1), 4-Piperidinol, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-, monohydrochloride, AC1Q3BDE, AC1L4UX8, CTK4F7739, KST-1B3029, AR-1B9110, AG-K-40880, LS-116914, 1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol hydrochloride (1:1), 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol hydrochloride, 4-Piperidinol,1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenyl-, hydrochloride (1:1), 4-Piperidinol,1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenyl-, monohydrochloride(9CI); 4-Piperidinol, 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenyl-,monohydrochloride (8CI)

Molecular Formula: C26H28Cl2N2OSMolecular Weight: 487.484320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAVRVQDVRTUNFT-UHFFFAOYSA-N

26368-99-0
1,1'-(2-CHLOROETHENE-1,1-DIYL)BIS(4-METHYLBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[e][1]benzothiole 3,3-dioxide | CAS Registry Number: 5324-61-8
Synonyms: 1,2-dihydronaphtho[2,1-b]thiophene 3,3-dioxide, NSC2711, AC1L58HV, AC1Q6Z3S, CTK4J7327, KST-1B5780, NSC-2711, AR-1B5811, AG-J-23494, 1,2-dihydrobenzo[e][1]benzothiole 3,3-dioxide

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTXZMJJSWSORLS-UHFFFAOYSA-N

5324-61-8
1,1'-(2-CHLOROPROPANE-1,1-DIYL)BIS(4-METHYLBENZENE) (3 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)-4-methyl-1H-pyridin-2-one | CAS Registry Number: 6633-56-3
Synonyms: 6-(methoxymethyl)-4-methylpyridin-2(1h)-one, 6-(methoxymethyl)-4-methyl-1H-pyridin-2-one, NSC42113, AC1Q6BWC, AC1L600N, CTK5C4286, AR-1H0032, NSC-42113, AG-K-82644, A838469

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYGBEHLNVOLLAO-UHFFFAOYSA-N

6633-56-3
1,1'-(2-CHLOROPROPANE-1,3-DIYL)BIS(3-CYCLOHEXYL-1-NITROSOUREA) (2 suppliers)
Compound Structure IUPAC Name: 9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine | CAS Registry Number: 33208-74-1
Synonyms: NSC217379, AC1L7JZX, NSC-217379, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-dimethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-amine, 9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine

Molecular Formula: C18H32N2Molecular Weight: 276.460080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMXIDJBKJXKVCE-UHFFFAOYSA-N

33208-74-1
1,1'-(2-chloropropane-1,3-diyl)bis(3-cyclohexylurea) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-3-(cyclohexylcarbamoylamino)propyl]-3-cyclohexylurea | CAS Registry Number: 33024-50-9
Synonyms: NSC102252, AC1L6ENW, AC1Q5NGK, CTK4G9770, KST-1B3201, AR-1B3446, AG-J-89361, NSC-102252, A821661, 1-[2-chloro-3-(cyclohexylcarbamoylamino)propyl]-3-cyclohexylurea, 1-[2-chloranyl-3-(cyclohexylcarbamoylamino)propyl]-3-cyclohexyl-urea, 1-[2-chloro-3-[[(cyclohexylamino)-oxomethyl]amino]propyl]-3-cyclohexylurea

Molecular Formula: C17H31ClN4O2Molecular Weight: 358.906640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RXNSTIHLXUEOJL-UHFFFAOYSA-N

33024-50-9
1,1'-(2-Ethyl-1,3-propanediyl)biscyclohexane (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethyl)butylcyclohexane | CAS Registry Number: 54833-34-0
Synonyms: Cyclohexane, 1,1'-(2-ethyl-1,3-propanediyl)bis-, [2-(Cyclohexylmethyl)butyl]cyclohexane, AC1L3MPI, AGN-PC-0JMT4G, DSIGKGGCLFGHOR-UHFFFAOYSA-N, 2-(cyclohexylmethyl)butylcyclohexane, [2-(Cyclohexylmethyl)butyl]cyclohexane #

Molecular Formula: C17H32Molecular Weight: 236.435980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSIGKGGCLFGHOR-UHFFFAOYSA-N

54833-34-0
1,1'-(2-Ethyl-4,5-dimethyl-1,3,2-dioxaborolane-4,5-diyl)bisethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2-ethyl-4,5-dimethyl-1,3,2-dioxaborolan-4-yl)ethanone | CAS Registry Number: 74646-18-7
Synonyms: Ethanone, 1,1'-(2-ethyl-4,5-dimethyl-1,3,2-dioxaborolane-4,5-diyl)bis-, 1-(5-acetyl-2-ethyl-4,5-dimethyl-1,3,2-dioxaborolan-4-yl)ethanone, AC1LBNMS, AGN-PC-0JSK8F, CTK6C6020, LTEZWLIFUBHCNZ-UHFFFAOYSA-N, AG-J-07508

Molecular Formula: C10H17BO4Molecular Weight: 212.050580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTEZWLIFUBHCNZ-UHFFFAOYSA-N

74646-18-7
1,1'-(2-ETHYLBUT-1-ENE-1,1-DIYL)BIS(4-CHLOROBENZENE) (5 suppliers)
Compound Structure IUPAC Name: (2-amino-5-chlorophenyl)-(1H-pyrrol-2-yl)methanone | CAS Registry Number: 74978-28-2
Synonyms: (2-Amino-5-chlorophenyl)(1H-pyrrol-2-yl)methanone, MLS002920523, Methanone, (2-amino-5-chlorophenyl)-1H-pyrrol-2-yl-, (2-amino-5-chlorophenyl)-(1H-pyrrol-2-yl)methanone, NSC140872, AC1L61GR, AC1Q5D2M, SureCN9686196, CTK5E0803, MolPort-021-209-432, KST-1A8104, AR-1A2104, AKOS013746982, AG-J-22422, MCULE-2132893096, NSC-140872, NCGC00185911-01, NCGC00185911-02, SMR001798112, 4-chloro-2-(1H-pyrrole-2-carbonyl)aniline

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUAGHTDLIMFQDF-UHFFFAOYSA-N

74978-28-2
1,1'-(2-ETHYLBUTANE-1,1-DIYL)BIS(4-METHOXYBENZENE) (0 suppliers)
Compound Structure IUPAC Name: 1-[2-ethyl-1-(4-methoxyphenyl)butyl]-4-methoxybenzene | CAS Registry Number: 62897-91-0
Synonyms: 1-(2-ethyl-1-(4-methoxyphenyl)butyl)-4-methoxybenzene, 1-[2-ethyl-1-(4-methoxyphenyl)butyl]-4-methoxybenzene, 1,1'-(2-ethylbutane-1,1-diyl)bis(4-methoxybenzene), AC1L4MVP, AC1Q56SF, CTK5B6576, OR130452, Benzene,1,1'-(2-ethylbutylidene)bis[4-methoxy-

Molecular Formula: C20H26O2Molecular Weight: 298.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIPLIZSOQYVWLU-UHFFFAOYSA-N

62897-91-0
1,1'-(2-Fluorocyclopropylidene)bisbenzene (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-1-phenylcyclopropyl)benzene | CAS Registry Number: 56701-13-4
Synonyms: (2-Fluoro-1-phenylcyclopropyl)benzene, AGN-PC-0JTLMF, AC1LCJX7

Molecular Formula: C15H13FMolecular Weight: 212.262123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJKOMVOGRYDMGL-UHFFFAOYSA-N

56701-13-4
1,1'-(2-HYDROXY-4,6-DIMETHOXY-1,3-PHENYLENE)BIS-1-PROPANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4,6-dimethoxy-3-propanoylphenyl)propan-1-one | CAS Registry Number: 94190-87-1
Synonyms: 1,1'-(2-hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone

Molecular Formula: C14H18O5Molecular Weight: 266.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPSRASKLXAHQRO-UHFFFAOYSA-N

94190-87-1
1,1'-(2-IODOETHANE-1,1-DIYL)BIS(2-CHLOROBENZENE) (3 suppliers)
Compound Structure IUPAC Name: (17-acetyloxy-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 16759-13-0
Synonyms: AC1MV119, (3beta,5alpha,17beta)-androst-7-ene-3,17-diyl diacetate, (17-acetyloxy-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJDGBYAFVQJAFL-UHFFFAOYSA-N

16759-13-0
1,1'-(2-Isocyanocyclopropylidene)bisbenzene (1 supplier)
Compound Structure IUPAC Name: (2-isocyano-1-phenylcyclopropyl)benzene | CAS Registry Number: 56701-18-9
Synonyms: CTK8J3660

Molecular Formula: C16H13NMolecular Weight: 219.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIVZXAUEOMKRBN-UHFFFAOYSA-N

56701-18-9
1,1'-(2-METHOXY-4,5-DIMETHYL-2-OXIDO-1,3,2-DIOXAPHOSPHOLANE-4,5-DIYL)DIETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2-methoxy-4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone | CAS Registry Number: 71830-03-0
Synonyms: 1,1'-(2-methoxy-4,5-dimethyl-2-oxido-1,3,2-dioxaphospholane-4,5-diyl)diethanone, 7145-89-3, 1-(5-ACETYL-2-METHOXY-4,5-DIMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLAN-4-YL)ETHANONE, NSC74746, AC1L5MEV, AC1Q6T8C, CTK5D4162, KST-1B8017, AR-1B3452, NSC-74746, AG-K-94051, KB-215284, 1-(5-acetyl-2-methoxy-4,5-dimethyl-2-oxo-1,3,2

Molecular Formula: C9H15O6PMolecular Weight: 250.185562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXBQDPPTJGHJBH-UHFFFAOYSA-N

71830-03-0
1,1'-(2-METHOXYETHANE-1,1-DIYL)DIBENZENE (2 suppliers)
Compound Structure Synonyms: NSC12444, MLS002638265, STK265282, NORBORNANEDICARBOXYLIC ACID, 5-HYDROXY-, Y-LACTONE, 2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylic acid, AC1Q5TJU, AC1L5D3E, SCHEMBL2807517, CTK4J9665, MolPort-000-860-909, 5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylic acid, HMS3080M07, 3, hexahydro-2-oxo-, stereoisomer, NSC-12444, NSC167451, NSC238004, AKOS003350028, AKOS022076507, MCULE-7009686667, NSC-167451

Molecular Formula: C9H10O4Molecular Weight: 182.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAQPSNHNVBEWRO-UHFFFAOYSA-N

5411-71-2
1,1'-(2-METHYL-2,3-DIHYDROQUINOXALINE-1,4-DIYL)BISPROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylaziridin-1-yl)-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 776-20-5
Synonyms: 1-(2-methylaziridin-1-yl)-2,3-dihydro-1h-inden-2-ol, NSC80572, AC1L5RYH, AC1Q7B8O, CTK5E4699, KST-1B8606, AR-1B1020, NSC-80572, AG-J-27370

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXEQYVZRKVWBSE-UHFFFAOYSA-N

776-20-5
1,1'-(2-METHYLPENTANE-1,1-DIYL)BIS(4-ETHOXYBENZENE) (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methylpentyl]benzene | CAS Registry Number: 62897-90-9
Synonyms: 1,1'-(2-methylpentane-1,1-diyl)bis(4-ethoxybenzene), 1-Ethoxy-4-(1-(4-ethoxyphenyl)-2-methylpentyl)benzene, 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methylpentyl]benzene, AC1L4MVM, AC1Q56SP, CTK5B6575, KST-1B7670, AR-1B3459, AG-G-31923

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRKRPXAYMNPHOR-UHFFFAOYSA-N

62897-90-9
1,1'-(2-METHYLPENTANE-1,1-DIYL)BIS(4-METHOXYBENZENE) (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,4-dichlorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 6951-42-4
Synonyms: ST51021157, ethyl[(2,4-dichlorobenzyl)amino](oxo)acetate, NSC56258, AC1L6ERS, AC1Q3MD9, CTK5D0231, AR-1J0417, NSC-56258, ZINC01686815, AKOS024377843, A1-00848, ethyl {N-[(2,4-dichlorophenyl)methyl]carbamoyl}formate, ethyl 2-[(2,4-dichlorophenyl)methylamino]-2-oxoacetate, Acetic acid, 2-[[(2,4-dichlorophenyl)methyl]amino]-2-oxo-, ethyl ester, Acetic acid,2-[[(2,4-dichlorophenyl)methyl]amino]-2-oxo-, ethyl ester

Molecular Formula: C11H11Cl2NO3Molecular Weight: 276.115940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLRYYPWDHHGRGD-UHFFFAOYSA-N

6951-42-4
1,1'-(2-METHYLPENTANE-2,4-DIYL)DIBENZENE (2 suppliers)
Compound Structure IUPAC Name: (8-methylpyrido[2,3-d]pyridazin-5-yl)hydrazine | CAS Registry Number: 90223-58-8
Synonyms: NSC71738, AC1L5JRA, CTK5G7550, NSC-71738, ZINC17327445, AKOS006334988, 5-hydrazinyl-8-methylpyrido[2,3-d]pyridazine, (8-methylpyrido[2,3-d]pyridazin-5-yl)hydrazine

Molecular Formula: C8H9N5Molecular Weight: 175.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBRDDTSGRGDOBN-UHFFFAOYSA-N

90223-58-8
1,1'-(2-METHYLPIPERAZINE-1,4-DIYL)BIS(3-(3-METHYLPIPERIDIN-1-YL)PROPAN-2-OL) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]-3-methylpiperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 74158-04-6
Synonyms: NSC55233, 6624-14-2, 1,1'-(2-Methylpiperazine-1,4-diyl)bis(3-(3-methylpiperidin-1-yl)propan-2-ol), MLS002667724, 1-[4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]-3-methylpiperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol, 1,1'-(2-Methylpiperazine-1,4-diyl)bis[3-(3-methylpiperidin-1-yl)propan-2-ol], AC1L6DK7, AC1Q77FK, CTK5C3795, HMS3080M20, KST-1B8272, AR-1B3463, NSC 55233, NSC-55233, AG-K-32866, SMR001557483, KB-217454

Molecular Formula: C23H46N4O2Molecular Weight: 410.636940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJPTXBJPXSMOAI-UHFFFAOYSA-N

74158-04-6
1,1'-(2-METHYLPIPERAZINE-1,4-DIYL)BIS[3-(3-METHYLPIPERIDIN-1-YL)PROPAN-2-OL] (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]-3-methylpiperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 6624-14-2
Synonyms: NSC55233, 1,1'-(2-Methylpiperazine-1,4-diyl)bis(3-(3-methylpiperidin-1-yl)propan-2-ol), MLS002667724, 1-[4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]-3-methylpiperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol, 74158-04-6, 1,1'-(2-Methylpiperazine-1,4-diyl)bis[3-(3-methylpiperidin-1-yl)propan-2-ol], AC1L6DK7, AC1Q77FK, CTK5C3795, HMS3080M20, KST-1B8272, AR-1B3463, NSC 55233, NSC-55233, AG-K-32866, SMR001557483, KB-217454

Molecular Formula: C23H46N4O2Molecular Weight: 410.636940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJPTXBJPXSMOAI-UHFFFAOYSA-N

6624-14-2
1,1'-(2-methylpiperazine-1,4-diyl)bisprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 14360-64-6
Synonyms: AC1Q5BIM, AC1L4ZA1, CTK4C3731, 1-(3-methyl-4-prop-2-enoyl-piperazin-1-yl)prop-2-en-1-one, KST-1B0933, AR-1B3464, AG-J-18011, Piperazine,1,4-diacryloyl-2-methyl- (8CI), A811183, Piperazine,2-methyl-1,4-bis(1-oxo-2-propenyl)- (9CI), 1-(3-methyl-4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one, 1-[3-methyl-4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFUJPHFZFRWPQF-UHFFFAOYSA-N

14360-64-6
1,1'-(2-METHYLPROP-1-ENE-1,1-DIYL)BIS(4-TERT-BUTYLBENZENE) (4 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[1-(4-tert-butylphenyl)-2-methylprop-1-enyl]benzene | CAS Registry Number: 27089-57-2
Synonyms: 1,1'-(2-methylprop-1-ene-1,1-diyl)bis(4-tert-butylbenzene), 26957-37-9, NSC143624, AC1Q28ES, AC1L646F, CTK4F8808, KST-1B2491, AR-1B3466, AG-K-35542, NSC 143624, NSC-143624, Propene,1,1-bis(p-tert-butylphenyl)-2-methyl- (8CI), 1-tert-butyl-4-[1-(4-tert-butylphenyl)-2-methylprop-1-enyl]benzene

Molecular Formula: C24H32Molecular Weight: 320.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTZMBRNDWRNQAX-UHFFFAOYSA-N

27089-57-2
1,1'-(2-METHYLPROPANE-1,1-DIYL)BIS(4-METHYLBENZENE) (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-aminophenyl)methylsulfanyl]acetate | CAS Registry Number: 6951-48-0
Synonyms: NSC56269, methyl[(4-aminobenzyl)sulfanyl]acetate, AC1L6ESM, AC1Q603A, DTXSID10989473, NSC-56269, Methyl {[(4-aminophenyl)methyl]sulfanyl}acetate, methyl 2-[(4-aminophenyl)methylsulfanyl]acetate

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFRPYCUHCJDSKG-UHFFFAOYSA-N

6951-48-0
1,1'-(2-NITROBUTANE-1,1-DIYL)BIS(4-METHOXYBENZENE) (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 91138-32-8
Synonyms: F0192-0143, NSC134672, AC1LF0A1, MolPort-003-011-263, ZINC12366682, AKOS003242898, NSC-134672, (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)acrylamide, (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGWRIMMSDUGXTL-YWEYNIOJSA-N

91138-32-8
1,1'-(2-NITROETHANE-1,1-DIYL)BIS(4-METHOXYBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-nitroethyl]benzene | CAS Registry Number: 91138-90-8
Synonyms: 1,1'-(2-nitroethane-1,1-diyl)bis(4-methoxybenzene), 85078-27-9, AC1L3SPL, AC1Q21SP, CTK8D7545, KST-1B9182, AR-1B3469, 1-methoxy-4-[1-(4-methoxyphenyl)-2-nitroethyl]benzene

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDIWFABZGBNPAO-UHFFFAOYSA-N

91138-90-8
1,1'-(2-nitroethane-1,1-diyl)bis(4-methylbenzene) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-nitroethyl]benzene | CAS Registry Number: 85078-26-8
Synonyms: AC1L4PU7, CTK5F4069, AG-J-74987, 1-methyl-4-[1-(4-methylphenyl)-2-nitroethyl]benzene

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJXJGTJGQDRICC-UHFFFAOYSA-N

85078-26-8
1,1'-(2-nitroethene-1,1-diyl)bis(4-methoxybenzene) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-nitroethenyl]benzene | CAS Registry Number: 36697-31-1
Synonyms: NSC628811, AC1L7NA6, AC1Q1WJ2, CTK1A9920, AG-J-73601, NSC-628811, NCI60_009326, Benzene, 1,1'-(nitroethenylidene)bis[4-methoxy-, (2,2-Bis(4-methoxyphenyl)vinyl)(hydroxy)azane oxide, 1-methoxy-4-[1-(4-methoxyphenyl)-2-nitroethenyl]benzene

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFFANRUOKOLBPN-UHFFFAOYSA-N

36697-31-1
1,1'-(2-OXO-1,3-PROPANEDIYL)BIS(4-((HYDROXYIMINO)METHYL)PYRIDINIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[2-oxo-3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium;dibromide | CAS Registry Number: 3687-94-3
Synonyms: oxo-[[1-[2-oxo-3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium dibromide, MBM 3, AC1NUNXN, CTK1C2956, AG-F-28936, Pyridinium, 1,1'-(2-oxo-1,3-propanediyl)bis(4-((hydroxyimino)methyl)-, dibromide

Molecular Formula: C15H16Br2N4O3Molecular Weight: 460.120540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWJXBTKCWYIPMT-UHFFFAOYSA-N

3687-94-3
1,1'-(2-PHENYLENEDIOXY)BIS(3-ISOPROPYLAMINO)-2-PROPANOL (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 38457-33-9
Synonyms: SureCN11868102, 1,1'-(2-Phenylenedioxy)bis(3-isopropylamino)-2-propanol, 1,1'-(o-Phenylenedioxy)bis(3-isopropylamino)-2-propanol, 2-Propanol, 1,1'-(1,2-phenylenebis(oxy))bis(3-((1-methylethyl)amino)-

Molecular Formula: C18H32N2O4Molecular Weight: 340.457680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TZHNGSBHFRGRNZ-UHFFFAOYSA-N

38457-33-9
1,1'-(2-PHENYLETHENE-1,1-DIYL)BIS(4-CHLOROBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2-phenylethenyl]benzene | CAS Registry Number: 71857-97-1
Synonyms: 1,1'-(2-phenylethene-1,1-diyl)bis(4-chlorobenzene), 6337-37-7, 1-chloro-4-[1-(4-chlorophenyl)-2-phenylethenyl]benzene, NSC38024, AC1L5VNW, AC1Q3SBX, CTK5B8871, KST-1B8019, AR-1B3470, NSC-38024, AG-K-08315, Benzene,1,1'-(2-phenylethenylidene)bis[4-chloro-, Benzene,1,1'-(phenylethenylidene)bis[4-chloro- (9CI); Ethylene,1,1-bis(p-chlorophenyl)-2-phenyl- (8CI); NSC 38024

Molecular Formula: C20H14Cl2Molecular Weight: 325.231160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEYPUXSHQLSKCV-UHFFFAOYSA-N

71857-97-1
1,1'-(2-SS,16-SS-(3-A,17-A-DIHYDROXY-5-A-ANDROSTANYLENE))BIS(1-METHYLPIPERIDINIUM BROMIDE) ACETATE (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide | CAS Registry Number: 50588-02-8
Synonyms: 3-alpha,17-alpha-Diacetoxy-2-beta,16-beta-dipiperidino-5-alpha-androstane dimethobromide, 5alpha-Androstan-3alpha,17alpha-diol, 2beta,16beta-bis(pipecolinio)-, dibromide, diacetate, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-alpha-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, dibromide, diacetate, AC1MI6V0, LS-116479, [(3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide

Molecular Formula: C35H60Br2N2O4Molecular Weight: 732.669900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPIJXCQZLFKBMV-YCJJLAHDSA-L

50588-02-8
1,1'-(2-SS,16-SS-(3-A,17-SS-DIHYDROXY-5-A-ANDROSTANYLENE))BIS(1-(PROP-2-YNYL)PIPERIDINIUM BROMIDE) DIACETATE (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,10S,13S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-prop-2-ynylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide | CAS Registry Number: 50587-97-8
Synonyms: 3alpha,17beta-Diacetoxy-2beta,16beta-dipiperidino-5alpha-androstane diprop-2-ynylbromide, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-beta-dihydroxy-5-alpha-androstanylene))bis(1-(prop-2-ynyl)-, dibromide, diacetate, AC1MI6UC, LS-116488, [(3S,5S,10S,13S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-prop-2-ynylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide

Molecular Formula: C39H60Br2N2O4Molecular Weight: 780.712700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YFXBQXKXCLKFPD-SLWDSVMPSA-L

50587-97-8
1,1'-(2-SS,16-SS-(3-A,17-SS-DIHYDROXY-5-A-ANDROSTANYLENE))BIS(1-METHYLPIPERIDINIUM BROMIDE) (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;dibromide | CAS Registry Number: 15500-65-9
Synonyms: Org-NA 96, 5-alpha-Androstan-3-alpha,17-beta-diol, 2-beta,16-beta-bis(1-methylpiperidinio)-, dibromide, 2-beta,16-beta-Dipiperidino-5-alpha-androstan-3-alpha,16-beta-diol dimethobromide, Piperidinium, 1,1'-((2beta,3alpha,5alpha,16beta,17beta)-3,17-dihydroxyandrostane-2,16-diyl)bis(1-methyl-, dibromide, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-beta-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, dibromide, AC1L4BMM, LS-116476, (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol dibromide

Molecular Formula: C31H56Br2N2O2Molecular Weight: 648.596540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKUFZQXWVPBFDX-LKRYSLHCSA-L

15500-65-9
1,1'-(2-SS,16-SS-(3-A,17-SS-DIHYDROXY-5-A-ANDROSTANYLENE))BIS(1-METHYLPIPERIDINIUM BROMIDE) 17-SS-ACETATE (2 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;dibromide | CAS Registry Number: 41261-71-6
Synonyms: AGN-PC-0006HQ, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2,16-bis(1-methylpiperidinium-1-yl)androstane dibromide, [3-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;dibromide

Molecular Formula: C33H58Br2N2O3Molecular Weight: 690.633220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVDVBILPKKKNQM-UHFFFAOYSA-L

41261-71-6
1,1'-(2-SS,16-SS-(3-A,17-SS-DIHYDROXY-5-A-ANDROSTANYLENE))BIS(1-METHYLPIPERIDINIUM IODIDE) 3-A-ACETATE (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;diiodide | CAS Registry Number: 40571-90-2
Synonyms: 5alpha-Androstan-3alpha,17beta-diol, 2beta,16beta-dipipecolinio-, diiodide, 3alpha-acetate, 3-alpha-Acetoxy-2-beta,16-beta-dipiperidino-5-alpha-androstan-17-beta-ol dimethoiodide, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-beta-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, diiodide, 3-alpha-acetate, AC1L54NL, AC1Q1T9T, (2|A,3|A,5|A,16|A,17|A)-3-(acetyloxy)-17-hydroxy-2,16-bis(1-methylpiperidinium-1-yl)androstane diiodide, PL014381, LS-116483, [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate diiodide, 1-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5-(ACETYLOXY)-14-HYDROXY-2,15-DIMETHYL-13-(1-METHYLPIPERIDIN-1-IUM-1-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-4-YL]-1-METHYLPIPERIDIN-1-IUM DIIODIDE

Molecular Formula: C33H58I2N2O3Molecular Weight: 784.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKZGNMYQVHRDGD-GMMLHHOXSA-L

40571-90-2
1,1'-(2-SS,16-SS-(3-A,17-SS-DIHYDROXY-5-A-ANDROSTANYLENE))BIS(1-METHYLPIPERIDINIUM IODIDE) 3-A-BENZOATE (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate;dibromide | CAS Registry Number: 50588-01-7
Synonyms: 5alpha-Androstan-3alpha,17beta-diol, 2beta,16beta-dipipecolinio-, diiodide, 3-benzoate, 3-alpha-Benzoyloxy-2-beta,16beta-dipiperidino-5-alpha-androstan-17-beta-ol dimethoiodide, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-beta-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, diiodide, 3-alpha-benzoate, AC1MI6UU, LS-116484, [(3S,5S,8R,9S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate dibromide

Molecular Formula: C38H60Br2N2O3Molecular Weight: 752.702600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHJLCPBBTMWNJV-YNEXGCOKSA-L

50588-01-7
1,1'-(2-SS,16-SS-(3-A-17-SS-DIHYDROXY-5-A-ANDROSTANYLENE))BIS(1-METHYLPIPERIDINIUM BROMIDE) PROPIONATE (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-17-propanoyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate;dibromide | CAS Registry Number: 50587-98-9
Synonyms: 5alpha-Androstan-3alpha,17beta-diol, 2beta,16beta-dipipecolinio-, dibromide, dipropionate, 3-alpha,17-beta-Dipropionyloxy-2-beta,16-beta-dipiperidino-5-alpha-androstane dimethobromide, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha-17-beta-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, dibromide, dipropionate, AC1MI6UI, LS-116481, [(3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-17-propanoyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate dibromide

Molecular Formula: C37H64Br2N2O4Molecular Weight: 760.723060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGQUVFFXXLYUFF-WZDWOHFZSA-L

50587-98-9
1,1'-(2-SS,16-SS-(3-A-HYDROXY-17-OXO-5-A-ANDROSTANYLENE))BIS(1-METHYLPIPERIDINIUM BROMIDE) (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S)-3-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;dibromide | CAS Registry Number: 15500-69-3
Synonyms: 5-alpha-Androstan-17-one, 2-beta,16-beta-dipipecolinio-3-alpha-hydroxy-, dibromide, 2-beta,16-beta-Dipiperidino-3-alpha-hydroxy-5-alpha-androstan-17-one dimethobromide, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha-hydroxy-17-oxo-5-alpha-androstanylene))bis(1-methyl-, dibromide, AC1L4BMY, LS-116682, (2S,3S,5S,8R,9S,10S,13S,14S,16S)-3-hydroxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one dibromide

Molecular Formula: C31H54Br2N2O2Molecular Weight: 646.580660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKKDTCFYEUEDCU-MDTWZBLYSA-L

15500-69-3
1,1'-(2-thioxoimidazolidine-1,3-diyl)diethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-2-sulfanylideneimidazolidin-1-yl)ethanone | CAS Registry Number: 5391-53-7
Synonyms: NSC22198, AC1L5GLO, AC1Q5JXX, CHEMBL471908, CTK4J8977, KST-1B6150, AR-1B3471, NSC-22198, AG-K-75583, 1-(3-acetyl-2-sulfanylideneimidazolidin-1-yl)ethanone

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBSPLEPYBFASTR-UHFFFAOYSA-N

5391-53-7
1,1'-(2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1H-imidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl)bis(2-(4-methylpiperazin-1-yl)ethanone) (0 suppliers)
1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone (2 suppliers)1447744-93-5
1,1'-(3,3'-(Piperazine-1,4-diyl)bis(propane-3,1-diyl))bis(1H-pyrrole-2,5-dione) (1 supplier)116421-49-9
1,1'-(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[ethyl-[2-[[4-fluoro-6-(2-methoxyethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]amino]phenyl]diazenyl]-5-phenyldiazenylthiophene-3-carbonitrile | CAS Registry Number: 113969-08-7
Synonyms: CTK8G6039, 2-[4-[N-Ethyl-2-[4-fluoro-6-(2-methoxyethylamino)-1,3,5-triazine-2-yloxy]ethylamino]phenylazo]-5-phenylazo-3-thiophenecarbonitrile

Molecular Formula: C27H27FN10O2SMolecular Weight: 574.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: VJRVKJQSLFOEEI-UHFFFAOYSA-N

113969-08-7
1,1'-(3,3'-DIMETHYLBIPHENYL-4,4'-DIYL)BIS{3-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]UREA} (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-3-methylphenyl]-2-methylphenyl]urea | CAS Registry Number: 94274-22-3
Synonyms: 1,1'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis{3-[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea}, 7263-61-8, NSC60771, AC1L6JC5, AC1Q5O5M, CTK5D6600, KST-1B9389, AR-1B3474, NSC-60771, AG-K-56329, 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-3-methylphenyl]-2-methylphenyl]urea

Molecular Formula: C34H34N8O2Molecular Weight: 586.686160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: UCWFACSTOKVFPT-UHFFFAOYSA-N

94274-22-3
1,1'-(3,3-DICHLOROPROPANE-1,1-DIYL)BIS(3-PROPOXYBENZENE) (0 suppliers)62897-74-9
1,1'-(3,3-Dimethyl-5,5-diphenyl-1,4-pentadiene-1,1-diyl)bis(3-methoxybenzene) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-[1-(3-methoxyphenyl)-3,3-dimethyl-5,5-diphenylpenta-1,4-dienyl]benzene | CAS Registry Number: 67437-03-0
Synonyms: 1-methoxy-3-[1-(3-methoxyphenyl)-3,3-dimethyl-5,5-diphenylpenta-1,4-dienyl]benzene, AC1LCECE, AGN-PC-0JU0HA, CTK8J9923, XHPWPAGLXWCZLA-UHFFFAOYSA-N, Benzene, 1,1'-(3,3-dimethyl-5,5-diphenyl-1,4-pentadienylidene)bis[3-methoxy-, 1-Methoxy-3-[1-(3-methoxyphenyl)-3,3-dimethyl-5,5-diphenyl-1,4-pentadienyl]benzene #, Benzene, 1,1'-(3,3-dimethyl-5,5-diphenyl-1,4-pentadienylidene)bis*3-methoxy-

Molecular Formula: C33H32O2Molecular Weight: 460.605980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHPWPAGLXWCZLA-UHFFFAOYSA-N

67437-03-0
1,1'-(3,4-Dihydroisoquinoline-2,5(1H)-diyl)diethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanone | CAS Registry Number: 108825-20-3
Synonyms: CTK8C3416, ANW-70065, AKOS016001788, AK100627, KB-216067

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAHPURCLSLXXIA-UHFFFAOYSA-N

108825-20-3
1,1'-(3,4-DIPHENYLCYCLOBUTANE-1,2-DIYL)BIS(2-METHYLPROPAN-1-ONE) (2 suppliers)
Compound Structure IUPAC Name: [2-(ethoxymethyl)phenyl]-bis(4-methoxyphenyl)methanol | CAS Registry Number: 6315-85-1
Synonyms: [2-(ethoxymethyl)phenyl][bis(4-methoxyphenyl)]methanol, NSC21028, AC1L5G3I, AC1Q56TZ, CTK5B7847, NSC38831, ZINC4692321, NSC-21028, NSC-38831, AKOS030534662, OR140495, [2-(ethoxymethyl)phenyl]-bis(4-methoxyphenyl)methanol

Molecular Formula: C24H26O4Molecular Weight: 378.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLEOZYMEMDPPFC-UHFFFAOYSA-N

6315-85-1
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