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CHEMICAL products beginning with : U
1 to 50 of 8759 results  Page: [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 
U 12171 (9CI) (0 suppliers)61164-09-8
U 13,851 (1 supplier)
Compound Structure IUPAC Name: (7R,8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-7,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 7642-52-6
Synonyms: 7alpha-Methyl-17-ethynyltestosterone, 17-Ethinyl-7alpha-methyl-19-nortestosterone, U 13851, U-13851, Pregn-4-en-20-yn-3-one, 17-hydroxy-7-methyl-, (7alpha,17alpha)-

Molecular Formula: C22H30O2Molecular Weight: 326.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQUYEILDJBHDQJ-PPXBTFFVSA-N

7642-52-6
U 13714 (9CI) (0 suppliers)102648-25-9
U 18666A (8 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one hydrochloride | CAS Registry Number: 3039-71-2
Synonyms: NSC 70801, CID18224, U18666A, U-18666A, U 18,666A, U-18,666A, LS-186692, 3-beta-(2-(Diethylamino)ethoxy)androst-5-en-17-one, 3-beta-2-Diethylaminoethoxyandrost-5-en-17-one hydrochloride, Androst-5-en-17-one, 3-(2-(diethylamino)ethoxy)-, hydrochloride, (3beta)-, Androst-5-en-17-one, 3beta-(2-(diethylamino)ethoxy)-, hydrochloride, Androst-5-en-17-one, 3beta-(2-(diethylamino)ethoxy)-, hydrochloride (8CI)

Molecular Formula: C25H42ClNO2Molecular Weight: 424.059480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICPRVJHNLABCSA-UHFFFAOYSA-N

3039-71-2
U 2 (aminoplast) (0 suppliers)26373-59-1
U 20B (0 suppliers)68321-08-4
U 21743- (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) methanesulfonate | CAS Registry Number: 6317-27-7
Synonyms: 4-chlorophenyl methanesulfonate, (4-chlorophenyl) methanesulfonate, AO-548/33743006, NSC40485, AC1Q3ONV, AC1L5Y8Q, 4-chlorophenyl methylsulfonate, CTK5B7919, MolPort-002-840-443, AR-1G1946, NSC-40485, ZINC01672046, AKOS002285411, AG-K-79931, MCULE-9271472720, ST50808595

Molecular Formula: C7H7ClO3SMolecular Weight: 206.646680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSGFXGPDQYGPDG-UHFFFAOYSA-N

6317-27-7
U 23469 (1 supplier)
Compound Structure IUPAC Name: 3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol | CAS Registry Number: 36840-93-4
Synonyms: 3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol, AC1L4QCG, AC1Q7BR9, CTK4H7236, AR-1F1042, AR-1F1043, AG-K-41000, U 23,469, U-23,469, cis-(3-(p-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy))-1,2-propanediol

Molecular Formula: C26H28O4Molecular Weight: 404.498120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFODAQWDTSWGTH-UHFFFAOYSA-N

36840-93-4
U 42558 (0 suppliers)55311-51-8
U 43728 (0 suppliers)53232-36-3
U 47476A (0 suppliers)36192-46-8
U 48753E (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]propanamide;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 67450-45-7
Synonyms: CCRIS 3457, U48753E, trans-(+-)-3',4'-Dichloro-N-(2-(dimethylamino)cyclopentyl)propionanilide maleate, Propanamide, N-(3,4-dichlorophenyl)-N-(2-(dimethylamino)cyclopentyl)-, trans-, (Z)-2-butenedioate (1:1), 67450-78-6 (Parent)

Molecular Formula: C20H25Cl2N2O5-Molecular Weight: 444.328900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEUQHGFLDLNEOB-CHHFXETESA-M

67450-45-7
U 49619 (9CI) (0 suppliers)130463-95-5
U 50488E (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide;2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;dihydrochloride | CAS Registry Number: 67197-96-0
Synonyms: MolPort-023-275-890, (+/-)-U-50488 hydrochloride, AKOS024458431, trans-(+/-)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride

Molecular Formula: C38H54Cl6N4O2Molecular Weight: 811.578960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKWPJQQGGZWRSK-PXOXCKTNSA-N

67197-96-0
U 51206 (4 suppliers)
Compound Structure IUPAC Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 63493-73-2
Synonyms: STEFFIMYCINOL, NSC265452, AC1L8O8G, NSC-265452, 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione, 7,8,9,10-Tetrahydro-1,7,8,10,11-pentahydroxy-3,9-dimethoxy-8-methylnaphthacene-5,12-dione

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GELQCQRLAMAWDN-UHFFFAOYSA-N

63493-73-2
U 59282 (0 suppliers)87190-06-5
U 72745g (1 supplier)
U 750 (0 suppliers)136904-11-5
U 76911 (0 suppliers)132369-53-0
U 78517G (0 suppliers)132535-61-6
U 78715G (9CI) (0 suppliers)145380-35-4
U 80816 (0 suppliers)138554-11-7
U 83757 (9CI) (0 suppliers)153131-10-3
U 83836E (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol dihydrochloride | CAS Registry Number: 137018-55-4
Synonyms: 2-Methyl aminochroman, U-83836 dihydrochloride, 2-MAC, u-83836e, U78517F, CID107656, IN1022, U 78517F, U 78517G, U-78517F, U-78517G, U-78,517G, NCGC00094467-01, LS-186930, EU-0101225, U 6007, 2-((4-(2,6-di-1-Pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-ol.di-hcl, 2H-1-Benzopyran-6-ol, 2-((4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,5,7,8-tetramethyl-, dihydrochloride, (-)-2-((4-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,3,7,8-tetramethyl-2H-1-benzopyran-6-ol, 2HCl, (-)-2-([4-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl]-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-ol dihydrochloride

Molecular Formula: C30H46Cl2N6O2Molecular Weight: 593.631240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KJGXSMZHYBXPIS-UHFFFAOYSA-N

137018-55-4
U 86170F (2 suppliers)132874-78-3
U 89843A (11 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2,4-dipyrrolidin-1-ylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 157013-32-6
Synonyms: CCRIS 7716, CHEBI:320647, CID154689, U-89843, 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine, 6,7-Dimethyl-2,4-di-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C16H23N5Molecular Weight: 285.387320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UADIKEUOAMACNA-UHFFFAOYSA-N

157013-32-6
U 92016A (8 suppliers)
Compound Structure IUPAC Name: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile | CAS Registry Number: 149654-41-1
Synonyms: SureCN6901629, CHEMBL71920, CHEBI:211586, U-92,016-A, (+)-R)-2-cyano-N,N-dipropyl-8-amino-6,7,8,9-tetrahydro-3H-benz[e]indole, (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDDZPZKGLZNGEH-MRXNPFEDSA-N

149654-41-1
U 93631 (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 4,4-dimethyl-5H-imidazo[1,5-a]quinoxaline-3-carboxylate | CAS Registry Number: 152273-12-6
Synonyms: CID197626, U-93631, 4-Dimethyl-3-t-butylcarboxyl-4,5-dihydro(1,5-a)imidazoquinoxaline, Imidazo(1,5-a)quinoxaline-3-carboxylic acid, 4,5-dihydro-4,4-dimethyl-, 1,1-dimethylethyl ester

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXBSEJKZKXIYMD-UHFFFAOYSA-N

152273-12-6
U 95666E(SUMANIROLE MALEATE) (3 suppliers)120996-13-6
U 99194 MALEATE (7 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride | CAS Registry Number: 83598-46-3
Synonyms: Pnu 99194A, u-99194a, PNU-99194A, C17H27NO2, CHEBI:644129, U 99194A, (5,6-dimethoxyindan-2-yl)dipropylamine, CID119195, 5,6-dimethoxy-2-(di-n-propylamino)indan, U 99194, U-99194, 5,6-Dimethoxy-2-(dipropylamino)indan hydrochloride, LS-173451, LS-183373, C086335, 5,6-Dimethoxy-N,N-dipropyl-2,3-dihydro-1H-indan-2-amine, 1H-Indan-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-, hydrochloride, 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-, hydrochloride, 5,6-Dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride, 153570-58-2

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMBUOXDBNWBGIM-UHFFFAOYSA-N

83598-46-3
U-101958 Maleate (1 supplier)
U-35777A (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)-4-methoxycyclohexyl]amino]butan-1-one;hydrochloride | CAS Registry Number: 55199-71-8
Synonyms: cis-4'-Fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, cis-N-(3-(p-Fluorobenzoyl)propyl)-4-(p-fluorophenyl)-4-methoxycyclohexylamine hydrochloride, trans-4'-Fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, trans-N-(3-p-Fluorobenzoylpropyl)-4-(p-fluorophenyl)-4-methoxycyclohexylamine hydrochloride, 42020-70-2, Butyrophenone, 4'-fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)-, hydrochloride, (E)-, Butyrophenone, 4'-fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)-, hydrochloride, (Z)-, U 35777A, AGN-PC-0JNGYV, AC1L4BAQ, SCHEMBL11799562, SCHEMBL11799568, SCHEMBL11800418, LS-48361, LS-48362, U 35,777A, U-35,777A, 4'-Fluoro-4-((4-(p-fluorophenyl)-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, Butyrophenone, 4'-fluoro-4-((4-(p-fluorophenyl)-4-methoxycyclohexyl)amino)-, hydrochloride, 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)-4-methoxycyclohexyl]amino]butan-1-one hydrochloride

Molecular Formula: C23H28ClF2NO2Molecular Weight: 423.923726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIZQOZWQHVSXMC-UHFFFAOYSA-N

55199-71-8
U-46619 (6 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1S,4S,5S)-5-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid | CAS Registry Number: 56985-40-1
Synonyms: C21H34O4, CID6434544, LS-74665, U46619, U 46619, 9a,11a-Methanoepoxy-15-hydroxyprosta-5,13-dienoic acid, 1R-(1alpha,4alpha,5beta(Z),6alpha(1E,3S*)))-isomer, 5-Heptenoic acid, 7-(6-(3-hydroxy-1-octenyl)-2-oxabicyclo(2.2.1)hept-5-yl)-, (1R-(1-alpha,4-alpha,5-beta(Z),6-alpha(1E,3S*)))-

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQANGKSBLPMBTJ-WTPHSRJXSA-N

56985-40-1
U-47319 (3 suppliers)
Compound Structure IUPAC Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 66996-10-9
Synonyms: DPX 4710, BRN 2301904, AI3-29291, U 47319, Ethanimidothioic acid, N-((5-ethoxy-2-methyl-4-(1-methylethyl)-1-oxo-6-oxa-3-thia-2,4-diaza-5-phosphaoct-1-yl)oxy)-, methyl ester, P-sulfide, AC1O6U67, LS-66245, methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate

Molecular Formula: C12H26N3O4PS3Molecular Weight: 403.521302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LUUBXWVNTJZJPR-QBFSEMIESA-N

66996-10-9
U-47700 (4 suppliers)
u-48800 (0 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide | CAS Registry Number: 82657-23-6
Synonyms: 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide, U-47700, Pinky, Fake morphine, U4 [Street Name], Pinky [Street Name], U 47700, CHEMBL277572, GTPL9282, DEA No. 9547, SCHEMBL11054573, HSDB 8388, JGPNMZWFVRQNGU-HUUCEWRRSA-N, ZINC27617652, compound 1 [PMID: 2999404], AKOS030530121, J3.624.992G, UNII-6IY4WX208T component JGPNMZWFVRQNGU-HUUCEWRRSA-N, Benzamide, 3,4-dichloro-N-(2-(dimethylamino)cyclohexyl)-N-methyl-, trans-, N-Methyl-N-((1R,2R)-2alpha-(dimethylamino)cyclohexyl)-3,4-dichlorobenzamide

Molecular Formula: C16H22Cl2N2OMolecular Weight: 329.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGPNMZWFVRQNGU-HUUCEWRRSA-N

82657-23-6
u-49900 (0 suppliers)7579-76-4
U-51605 (3 suppliers)
Compound Structure IUPAC Name: (E)-7-[(6R)-6-[(E)-oct-1-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid | CAS Registry Number: 64192-56-9

Molecular Formula: C20H32N2O2Molecular Weight: 332.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRIZDZJPKIYUPZ-WCCGXVMTSA-N

64192-56-9
U-54494A HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]benzamide hydrochloride | CAS Registry Number: 112465-94-8
Synonyms: CID183469, 3,4-dichloro-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]benzamide Hydrochloride

Molecular Formula: C18H25Cl3N2OMolecular Weight: 391.762900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFUASZXAHZXJMX-PPPUBMIESA-N

112465-94-8
U-58,431 (6 suppliers)
Compound Structure

Molecular Formula: C13H14N2O6Molecular Weight: 294.263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LPYSGWGVFQFKJA-CLBFDLSJSA-N

75533-14-1
U-60,394 (3 suppliers)76416-99-4
U-63366F (1 supplier)
Compound Structure Synonyms: TROSPECTOMYCIN SULFATE, UNII-4333136H26, 4333136H26, 6'-n-Propylspectinomycin sulfate, 4H-Pyrano(2,3-b)(1,4)benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, (2R-(2alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-, sulfate (1:1) (salt), 4H-Pyrano(2,3-b)(1,4)benzodioxin-4-one, 2-decahydro-6,8-bis(methylamino)-2-butyl-4a,7,9-hydroxy-, (2R-(2-alpha,4a-beta,5a-beta,6-beta,7-beta,8-beta,9-alpha,9a-alpha,10a-beta))-, sulfate (1:1) (salt), SCHEMBL193373, Trospectomycin sulfate anhydrous, CHEMBL1615351

Molecular Formula: C17H32N2O11SMolecular Weight: 472.506 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: CEBCZKQVZZWYPV-UAINHTBVSA-N

97673-66-0
U-69593 (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide | CAS Registry Number: 96744-75-1
Synonyms: CHEBI:115149, PDSP2_001518, CID105104, U 69593, U69593, NCGC00163179-01, U 69,593, LS-182245, [3H]U69593, 1-Oxaspiro[4.5]decane, benzeneacetamide deriv., Benzeneacetamide, N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-, (5alpha,7alpha,8beta)-(-)-, N-Methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-8-yl)benzeneacetamide, Benzeneacetamide, N-methyl-N-((5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-, 1N-methyl-1N-(7-tetrahydro-1H-1-pyrrolyl-1-oxaspiro[4.5]dec-8-yl)-2-phenylacetamide, benzeneacetamide, N-methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-, N-Methyl-2-phenyl-N-((5R,7S,8S)-7-pyrrolidin-1-yl-1-oxa-spiro[4.5]dec-8-yl)-acetamide, N-Methyl-2-phenyl-N-(7-pyrrolidin-1-yl-1-oxa-spiro[4.5]dec-8-yl)-acetamide, (+)-(5alpha,7alpha,8beta)-N-Methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-benzeneacetamide, Benzeneacetamide, N-methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]- (9CI), Benzeneacetamide, N-methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-, [5R-(5alpha,7alpha,8beta)]-

Molecular Formula: C22H32N2O2Molecular Weight: 356.501680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGZRDDYTKFZSFR-ONTIZHBOSA-N

96744-75-1
U-71184 (2 suppliers)
Compound Structure Synonyms: (+)-ABC, U 71184, 1H-Indole-2-carboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, U 71185, C30H23N5O3, AC1MHYXV, NSC615283, NSC-615283, LS-82513, U-71,184, U-71,185, 1H-Indole-2-carboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (7br)-

Molecular Formula: C30H23N5O3Molecular Weight: 501.535320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KSEVSZOOMUWSRV-VITKDRCNSA-N

101222-80-4
U-73122 98% (15 suppliers)
Compound Structure IUPAC Name: 1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrole-2,5-dione | CAS Registry Number: 112648-68-7
Synonyms: U-73122 hydrate, MolMap_000051, BSPBio_001222, U6756_SIGMA, MolPort-003-959-868, Bio1_000364, Bio1_000853, Bio1_001342, CID104794, NCGC00179254-01, LS-184346, U 73122, U-73,122, U73122, U-73122, 1-(6-((3-Methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(6-(((17beta)-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-, 1-(6-((17-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]-1H-pyrrole-2,5-dione

Molecular Formula: C29H40N2O3Molecular Weight: 464.639500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUFAORPFSVMJIW-ZRJUGLEFSA-N

112648-68-7
U-74389G (6 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 153190-29-5
Synonyms: u-74389g, CTK8F0276

Molecular Formula: C41H54N6O6Molecular Weight: 726.904060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ABCSSKWSUJMJCP-FRVIMOPGSA-N

153190-29-5
U-75302 (5 suppliers)
Compound Structure IUPAC Name: 6-[6-[(1E,5E)-3-hydroxyundeca-1,5-dienyl]pyridin-2-yl]hexane-1,5-diol | CAS Registry Number: 119477-85-9
Synonyms: C062137, U 75302, 6-(6-(3-Hydroxy-1,5-undecadien-1-yl)-2-pyridinyl)-1,5-hexanediol

Molecular Formula: C22H35NO3Molecular Weight: 361.518200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JNBOAUIJLDEICX-OOSDOLGSSA-N

119477-85-9
U-76074 (2 suppliers)
Compound Structure Synonyms: AC1L2USB, U 76074, U-76,074, 2-Benzofurancarboxamide, 6-(diethylamino)-N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (7bR)-

Molecular Formula: C34H31N5O4Molecular Weight: 573.641040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHPVXGJAGWHKNR-GVWUWIDXSA-N

119813-15-9
U-83836E (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol | CAS Registry Number: 122003-11-6
Synonyms: u-83836e, AC1L1KRK, Lopac0_001225, CHEMBL141343, SCHEMBL6433736, CTK6B3514, CCG-205299, SMP2_000285, LS-187580, RT-016179, 2-({4-[2,6-di(pyrrolidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}methyl)-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-6-ol, 2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol

Molecular Formula: C30H44N6O2Molecular Weight: 520.709360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KPZQRBACZSLMPH-UHFFFAOYSA-N

122003-11-6
U-84849 (1 supplier)
Compound Structure IUPAC Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(3-fluorophenyl)methanone | CAS Registry Number: 132508-17-9
Synonyms: Tetraethyl (5-(3-fluorobenzoyl)-2,4-dihydro-3H-pyrazol-3-ylidene)bisphosphonate, Phosphonic acid, (5-(3-fluorobenzoyl)-2,4-dihydro-3H-pyrazol-3-ylidene)bis-, tetraethyl ester, AC1MIPVB, CHEMBL285327, LS-106617, [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(3-fluorophenyl)methanone

Molecular Formula: C18H27FN2O7P2Molecular Weight: 464.362107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UIBAAMPWVKMRCQ-UHFFFAOYSA-N

132508-17-9
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