U-49900 (100 μg/mL in Methanol),U-51605 Suppliers & Manufacturers

CHEMICAL products beginning with : U

51 to 100 of 9636 results Page:

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PRODUCT NAME

CAS Registry Number

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 (5 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-54494A HYDROCHLORIDE (8 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

U-58,431 (5 suppliers)

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LPYSGWGVFQFKJA-CLBFDLSJSA-N

75533-14-1

U-60,394 (2 suppliers)

76416-99-4

U-63366F (2 suppliers)

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:	C₁₇H₃₂N₂O₁₁S	Molecular Weight:	472.506 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: CEBCZKQVZZWYPV-UAINHTBVSA-N

97673-66-0

U-69593 (6 suppliers)

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:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGZRDDYTKFZSFR-ONTIZHBOSA-N

96744-75-1

U-71184 (3 suppliers)

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:	C₃₀H₂₃N₅O₃	Molecular Weight:	501.535320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KSEVSZOOMUWSRV-VITKDRCNSA-N

101222-80-4

U-73122 (12 suppliers)

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, 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:	C₂₉H₄₀N₂O₃	Molecular Weight:	464.639500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUFAORPFSVMJIW-ZRJUGLEFSA-N

112648-68-7

U-73122 hydrate (1 supplier)

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
Synonyms: 112648-68-7, U-73122, U73122, U 73122, 1-(6-((3-Methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, U-73,122, CHEMBL1256678, CHEBI:90690, 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, 1-[6-[[(17beta)-3-Methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-1H-pyrrole-2,5-dione, 1-(6-(((8R,9S,13S,14S,17S)-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-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, MolMap_000051, 1-(6-((17-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, LUFAORPFSVMJIW-ZRJUGLEFSA-N, 1-(6-{[(1S,3AS,3BR,9BS,11AS)-7-METHOXY-11A-METHYL-1H,2H,3H,3AH,3BH,4H,5H,9BH,10H,11H-CYCLOPENTA[A]PHENANTHREN-1-YL]AMINO}HEXYL)PYRROLE-2,5-DIONE, MFCD00893825, 1H-Pyrrole-2,5-dione, 1-(6-(((17beta)-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-, BSPBio_001222, SCHEMBL676619

Molecular Formula:	C₂₉H₄₀N₂O₃	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUFAORPFSVMJIW-ZRJUGLEFSA-N

U-73343 (9 suppliers)

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]pyrrolidine-2,5-dione | CAS Registry Number: 142878-12-4
Synonyms: U6881_SIGMA, MolPort-003-959-869, CID114825, u-73343, U 73343, 1-(6-((17beta-3-Methoxyestra-1,3,5(10)-triene-17-yl)amino)hexyl)-2,5-pyrrolidinedione, 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(6-(((17beta)-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-

Molecular Formula:	C₂₉H₄₂N₂O₃	Molecular Weight:	466.655380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJHWFIUASFBCKN-ZRJUGLEFSA-N

142878-12-4

U-74389G (9 suppliers)

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:	C₄₁H₅₄N₆O₆	Molecular Weight:	726.904060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ABCSSKWSUJMJCP-FRVIMOPGSA-N

153190-29-5

U-7524 (7 suppliers)

IUPAC Name: 2-aminooxyacetic acid | CAS Registry Number: 645-88-5
Synonyms: Aminooxyacetate, Aminooxyacetic acid, (aminooxy)acetic acid, Carboxymethoxyamine, AOAA, (Carboxymethoxy)amine, Aminooxy-acetic acid, 2-aminooxyacetic acid, 2-aminooxy-acetic acid, Acetic acid, aminooxy-, Lopac-A-4508, (o-Carboxymethyl)hydroxylamine, ACETIC ACID, (AMINOOXY)-, Lopac0_000007, C2H5NO3, AMINOOXYACETIC ACID HCl, CID286, CHEBI:364834, MolPort-001-781-549, BRN 0878238

Molecular Formula:	C₂H₅NO₃	Molecular Weight:	91.066000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQRKYASMKDDGHT-UHFFFAOYSA-N

645-88-5

U-76074 (3 suppliers)

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:	C₃₄H₃₁N₅O₄	Molecular Weight:	573.641040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHPVXGJAGWHKNR-GVWUWIDXSA-N

119813-15-9

U-83836E (6 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 | 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:	C₃₀H₄₄N₆O₂	Molecular Weight:	520.709360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KPZQRBACZSLMPH-UHFFFAOYSA-N

122003-11-6

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 83836E, 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

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-84849 (1 supplier)

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:	C₁₈H₂₇FN₂O₇P₂	Molecular Weight:	464.362107 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UIBAAMPWVKMRCQ-UHFFFAOYSA-N

132508-17-9

U-89843A hydrochloride (2 suppliers)

157013-85-9

U-97456 (1 supplier)

129487-43-0

U-97924 (1 supplier)

174794-18-4

U-CAT 2503 (1 supplier)

192448-08-1

U-CAT SA 5002 (1 supplier)

121830-91-9

U-CAT SA 821 (1 supplier)

122936-96-3

U-TOM-CE Phosphoramidite (4 suppliers)

220230-62-6

U-Varnish S (1 supplier)

56091-26-0

U{13C34}-Fumonisin B1 (4 suppliers)

IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-bis(hydroxycarbonyl)(1,2,3,4-13C4)butanoyl]oxy-11,16,18-trihydroxy-5,9-di((113C)methyl)(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-13C20)icosan-7-yl]oxy-2-oxo(1,2-13C2)ethyl](1,2,3,4-13C4)butanedioic acid | CAS Registry Number: 1217458-62-2
Synonyms: Fumonisin B1 13C34, Fumonisin B1 13C34 25 microg/mL in Acetonitrile/Water, (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-bis(hydroxycarbonyl)(1,2,3,4-^{13}C_{4})butanoyl]oxy-11,16,18-trihydroxy-5,9-di((1^{13}C)methyl)(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17

Molecular Formula:	C₃₄H₅₉NO₁₅	Molecular Weight:	755.580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: UVBUBMSSQKOIBE-HTPIOKJKSA-N

1217458-62-2

U{13C34}-Fumonisin B2 (5 suppliers)

IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-bis(hydroxycarbonyl)(1,2,3,4-13C4)butanoyl]oxy-16,18-dihydroxy-5,9-di((113C)methyl)(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-13C20)icosan-7-yl]oxy-2-oxo(1,2-13C2)ethyl](1,2,3,4-13C4)butanedioic acid | CAS Registry Number: 1217481-36-1
Synonyms: Fumonisin B2 13C34, Fumonisin B2 13C34 10 microg/mL in Acetonitrile/Water, (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-bis(hydroxycarbonyl)(1,2,3,4-^{13}C_{4})butanoyl]oxy-16,18-dihydroxy-5,9-di((1^{13}C)methyl)(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,2, 0-^{13}C_{20})icosan-7-yl]oxy-2-oxo(1,2-^{13}C_{2})ethyl](1,2,3,4-^{13}C_{4})butanedioic acid

Molecular Formula:	C₃₄H₅₉NO₁₄	Molecular Weight:	739.580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: UXDPXZQHTDAXOZ-BMUNAYDHSA-N

1217481-36-1

U0124 (8 suppliers)

IUPAC Name: 2,3-bis[amino(methylsulfanyl)methylidene]butanedinitrile | CAS Registry Number: 108923-79-1
Synonyms: AC1L1KRT, CTK7B4655, CTK8E9075, HMS3268M04, AG-K-81984, bis[amino(methylsulfanyl)methylene]succinonitrile, 2,3-bis[amino(methylsulfanyl)methylidene]butanedinitrile

Molecular Formula:	C₈H₁₀N₄S₂	Molecular Weight:	226.321800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBQNBMSPTURKGS-UHFFFAOYSA-N

108923-79-1

U0124 - CAS 1140528-25-1 (1 supplier)

IUPAC Name: 4-amino-2-[amino(methylsulfanyl)methylidene]-3-isocyano-4-methylsulfanylbut-3-enenitrile | CAS Registry Number: 1140528-25-1
Synonyms: DTXSID301018001, Q27164597, 4-Amino-2-[amino(methylsulfanyl)methylidene]-3-isocyano-4-(methylsulfanyl)-3-butenenitrile, 4-amino-2-[amino-(methylthio)methylidene]-3-isocyano-4-(methylthio)-3-butenenitrile

Molecular Formula:	C₈H₁₀N₄S₂	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QRTOSWGHCGATQF-UHFFFAOYSA-N

1140528-25-1

U0126 (16 suppliers)

IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile | CAS Registry Number: 109511-58-2
Synonyms: nchembio.282-comp1, BiomolKI_000002, U126 cpd, BiomolKI2_000012, U0126 cpd, BSPBio_001224, CHEBI:150681, AIDS186610, HMS1362N05, HMS1792N05, HMS1990N05, UO126, AIDS-186610, U 0126, UO 126, UO-126, CID3006531, IDI1_002207, SMP2_000197, NCGC00025029-02

Molecular Formula:	C₁₈H₁₆N₆S₂	Molecular Weight:	380.489840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DVEXZJFMOKTQEZ-JYFOCSDGSA-N

109511-58-2

U0126-EtOH (9 suppliers)

IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile;ethanol | CAS Registry Number: 1173097-76-1
Synonyms: U0126, 1173097-76-1, U0126-EtOH, U-0126, U0126 ethanolate, S1102_Selleck, U120_SIGMA, MolPort-016-633-178, CS-0173, HY-12031, U0126-EtOH-Supplied by Selleck Chemicals, 1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene ethanolate, U0126|1173097-76-1|U 0126|U-0126, (2Z,3Z)-bis({amino[(2-aminophenyl)sulfanyl]methylidene})butanedinitrile; ethyl alcohol

Molecular Formula:	C₂₀H₂₂N₆OS₂	Molecular Weight:	426.558280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CFQULUVMLGZVAF-OYJDLGDISA-N

1173097-76-1

U13R12S2G3 (1 supplier)

39369-00-1

U18666A (8 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, U 18666A, 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

U20R5G5S3 (1 supplier)

66184-15-4

U2AF1 Protein, Human, Recombinant (GST) (1 supplier)

U3-1565 (1 supplier)

U3-1784 (1 supplier)

U30Kh15 (1 supplier)

62258-63-3

U46,195 (3 suppliers)

IUPAC Name: 3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol | CAS Registry Number: 141490-47-3
Synonyms: 3-(8-Chloro-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepin-6-yl)phenol, 3-(8-chloro-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenol, AC1L2QMF, U 46195, U-46195, U-46,195, Phenol, 3-(8-chloro-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepin-6-yl)-

Molecular Formula:	C₁₇H₁₃ClN₄O	Molecular Weight:	324.764320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGQZNQSJWZEGBR-UHFFFAOYSA-N

141490-47-3

U69593 (0 suppliers)

6744-75-1

U75302 (7 suppliers)

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, U-75302, 6-(6-(3-Hydroxy-1,5-undecadien-1-yl)-2-pyridinyl)-1,5-hexanediol

Molecular Formula:	C₂₂H₃₅NO₃	Molecular Weight:	361.518200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JNBOAUIJLDEICX-OOSDOLGSSA-N

119477-85-9

U75412E (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;(8S,10S,13S,14S,16R,17S)-17-[2-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]acetyl]-10,13,16-trimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 130590-09-9
Synonyms: U 75412E, AC1O5PMW, U-75412E, (Z)-but-2-enedioic acid; (8S,10S,13S,14S,16R,17S)-17-[2-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]acetyl]-10,13,16-trimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one, Pregna-1,4,9(11)-triene-3,20-dione, 21-(4-(3-(ethylamino)-2-pyridinyl)-1-piperazinyl)-16-methyl-, (16alpha)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₃₇H₄₈N₄O₆	Molecular Weight:	644.800220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XNDQWPIMUDVRGY-IBFSQUBVSA-N

130590-09-9

U7D-1 (1 supplier)

3094177-94-0

U82 (1 supplier)

Synonyms: AC1LCM5E, 4,7-Methanoindene, 1,2,3,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, .alpha. isomer, U 82, 4,7-Methano-1H-indene, 1,2,3,4,5,6,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3S,3aR,4S,7S,7aR)-rel-

Molecular Formula:	C₁₀H₆Cl₈	Molecular Weight:	409.778640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCLSMRUQRKTEHR-UHFFFAOYSA-N

184654-63-5

U89232 (6 suppliers)

IUPAC Name: 1-cyano-2-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-(2-methylbutan-2-yl)guanidine | CAS Registry Number: 134017-78-0
Synonyms: AC1MI0H5, U 89232, U-89232, 1-cyano-2-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-(2-methylbutan-2-yl)guanidine, Guanidine, N-cyano-N'-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N''-(1,1-dimethylpropyl)-,, trans-N-Cyano-N'-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N''-(1,1-dimethylpropyl)guanidine

Molecular Formula:	C₁₉H₂₅N₅O₂	Molecular Weight:	355.434100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XOYZVGFXSLYSCF-JKSUJKDBSA-N

134017-78-0

U91356 (7 suppliers)

Synonyms: CHEBI:363586, U91356A, CID132955, U 91356A, U-91356A, U 91356, U-91356, (R)-5,6-Dihydro-5-(propylamino)-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one, (R)-5-Propylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-ij]quinolin-2-one, 5-Propylamino-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one, 4H-Imidazo(4,5,1-ij)quinolin-2(1H)-one, 5,6-dihydro-5-(propylamino)-, (R)-

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTWUNLMHXDDOMD-SNVBAGLBSA-N

152886-85-6

U92016A (2 suppliers)

IUPAC Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile | CAS Registry Number: 136924-88-4
Synonyms: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile, AGN-PC-0JNGYF, AC1L4B9B, L000611, 2-Cyano-N,N-dipropyl-8-amino-6,7,8,9-tetrahydro-3H-benz(e)indole, 3H-benz(e)indole, 2-cyano-N,N-dipropyl-8-amino-6,7,8,9-tetrahydro-

Molecular Formula:	C₁₉H₂₆N₃+	Molecular Weight:	296.429840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCNTWAHMXIJUQK-UHFFFAOYSA-N

136924-88-4

U93631 (10 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, 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

UA 101H (1 supplier)

IUPAC Name: [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate | CAS Registry Number: 80937-22-0
Synonyms: SCHEMBL274739, EINECS 279-630-5, 2-((2-Methyl-1-oxoallyl)oxy)-1-(((2-methyl-1oxoallyl)oxy)methyl)ethyl 2,9-diaza-16-methyl-12-(((2-methyl-1-oxoallyl)oxy)methyl)-11,14-dioxa-10,15-dioxoheptadec-16-enoate

Molecular Formula:	C₃₀H₄₄N₂O₁₂	Molecular Weight:	624.676560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: BACDBWDUQSFNCF-UHFFFAOYSA-N

80937-22-0

UA2239 (1 supplier)

2455422-89-4

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