U (104-136) (HUMAN),U 12171 (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : U

1 to 50 of 10278 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

U (104-136) (HUMAN) (1 supplier)

U 12171 (9CI) (0 suppliers)

61164-09-8

U 13,851 (1 supplier)

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:	C₂₂H₃₀O₂	Molecular Weight:	326.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQUYEILDJBHDQJ-PPXBTFFVSA-N

7642-52-6

U 13714 (9CI) (0 suppliers)

102648-25-9

U 18666A (10 suppliers)

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:	C₂₅H₄₂ClNO₂	Molecular Weight:	424.059480 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₇H₇ClO₃S	Molecular Weight:	206.646680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSGFXGPDQYGPDG-UHFFFAOYSA-N

6317-27-7

U 23469 (1 supplier)

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:	C₂₆H₂₈O₄	Molecular Weight:	404.498120 [g/mol]
H-Bond Donor:	2	H-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 47700-D6 (1 supplier)

U 48753E (2 suppliers)

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:	1	H-Bond Acceptor:	6

InChIKey: ZEUQHGFLDLNEOB-CHHFXETESA-M

67450-45-7

U 49619 (9CI) (0 suppliers)

130463-95-5

U 50488E (6 suppliers)

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:	C₃₈H₅₄Cl₆N₄O₂	Molecular Weight:	811.578960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKWPJQQGGZWRSK-PXOXCKTNSA-N

67197-96-0

U 51206 (2 suppliers)

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:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GELQCQRLAMAWDN-UHFFFAOYSA-N

63493-73-2

U 59282 (0 suppliers)

87190-06-5

U 72745g (0 suppliers)

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 78753E (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide | CAS Registry Number: 67450-78-6
Synonyms: n-(3,4-dichlorophenyl)-n-[(1r,2s)-2-(dimethylamino)cyclopentyl]propanamide, Propanamide, N-(3,4-dichlorophenyl)-N-(2-(dimethylamino)cyclopentyl)-, cis-, DCDPP, U-78753E, N-(2-(Dimethylamino)cyclopentyl)-N-(3,4-dichlorophenyl)propanamid

Molecular Formula:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCRFSKUCDBJWLX-LSDHHAIUSA-N

67450-78-6

U 80816 (0 suppliers)

138554-11-7

U 83757 (9CI) (0 suppliers)

153131-10-3

U 83836E (7 suppliers)

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:	C₃₀H₄₆Cl₂N₆O₂	Molecular Weight:	593.631240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KJGXSMZHYBXPIS-UHFFFAOYSA-N

137018-55-4

U 86170F (1 supplier)

132874-78-3

U 89843A (10 suppliers)

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:	C₁₆H₂₃N₅	Molecular Weight:	285.387320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UADIKEUOAMACNA-UHFFFAOYSA-N

157013-32-6

U 92016A (8 suppliers)

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:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDDZPZKGLZNGEH-MRXNPFEDSA-N

149654-41-1

U 93631 (11 suppliers)

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:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXBSEJKZKXIYMD-UHFFFAOYSA-N

152273-12-6

U 95666E(SUMANIROLE MALEATE) (4 suppliers)

120996-13-6

U 99194 MALEATE (6 suppliers)

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:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMBUOXDBNWBGIM-UHFFFAOYSA-N

83598-46-3

U CORE D (1 supplier)

U FISSION-TRACK GLASS, FOIL, IRMM STANDARD (1 supplier)

U-101958 Maleate (1 supplier)

U-13C10, U-[15N2]-LABELLED THYMIDYLYL-3'-5'-THYMIDINE AMMONIUM (1 supplier)

U-13C10, U-[15N2]-MONO-LABELLED THYMIDYLYL-3'-5'-THYMIDINE AMMONIUM (COMPOUND A) (1 supplier)

U-34728E free base (1 supplier)

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-(2-hydroxyethyl)-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 40984-87-0
Synonyms: UNII-82Q61HT6VI, 82Q61HT6VI, L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-((((2S,4R)-1-(2-hydroxyethyl)-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-

Molecular Formula:	C₁₉H₃₅ClN₂O₆S	Molecular Weight:	455.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CDTZISBEQQFYAY-YLKLGEPYSA-N

40984-87-0

U-35777A (1 supplier)

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:	C₂₃H₂₈ClF₂NO₂	Molecular Weight:	423.923726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIZQOZWQHVSXMC-UHFFFAOYSA-N

55199-71-8

U-46619 (9 suppliers)

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:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQANGKSBLPMBTJ-WTPHSRJXSA-N

56985-40-1

U-47319 (2 suppliers)

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:	C₁₂H₂₆N₃O₄PS₃	Molecular Weight:	403.521302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LUUBXWVNTJZJPR-QBFSEMIESA-N

66996-10-9

U-47700 (2 suppliers)

u-48800 (3 suppliers)

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:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGPNMZWFVRQNGU-HUUCEWRRSA-N

82657-23-6

U-48800 (100 ÎœG/ML IN METHANOL) (1 supplier)

u-49900 (2 suppliers)

7579-76-4

U-49900 (100 μg/mL in Methanol) (2 suppliers)

IUPAC Name: 3,4-dichloro-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methylbenzamide | CAS Registry Number: 67579-76-4
Synonyms: 3,4-dichloro-N-[(1r,2r)-2-(diethylamino)cyclohexyl]-N-methylbenzamide, ZINC150133113, trans-3,4-dichloro-N-[2-(diethylamino)cyclohexyl]-N-methyl-benzamide

Molecular Formula:	C₁₈H₂₆Cl₂N₂O	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXACJBKFKCCIOR-IAGOWNOFSA-N

67579-76-4

U-51605 (2 suppliers)

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:	C₂₀H₃₂N₂O₂	Molecular Weight:	332.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRIZDZJPKIYUPZ-WCCGXVMTSA-N

64192-56-9

U-51754 (1 supplier)

U-54494A HYDROCHLORIDE (7 suppliers)

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:	C₁₈H₂₅Cl₃N₂O	Molecular Weight:	391.762900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFUASZXAHZXJMX-PPPUBMIESA-N

112465-94-8

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