U-58,431,U-60,394 Suppliers & Manufacturers

CHEMICAL products beginning with : U

51 to 100 of 10283 results Page:

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PRODUCT NAME

CAS Registry Number

U-58,431 (4 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 (1 supplier)

76416-99-4

U-63366F (1 supplier)

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 (8 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 98% (13 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, 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:	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-74389G (11 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-75302 (8 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, 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

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 (4 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-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-97924 (0 suppliers)

174794-18-4

U-99194 MALEATE (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 234757-41-6
Synonyms: U-99194 maleate salt, 5,6-Dimethoxy-2-(di-n-propylamino)indan maleate salt

Molecular Formula:	C₂₁H₃₁NO₆	Molecular Weight:	393.473940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FSIQDESGRQTFNN-WLHGVMLRSA-N

234757-41-6

U-99194-D6 MALEATE SALT (1 supplier)

U-CAT 2503 (0 suppliers)

192448-08-1

U-CAT SA 5002 (0 suppliers)

121830-91-9

U-CAT SA 821 (0 suppliers)

122936-96-3

U-FLOW METER (1ML) (1 supplier)

U-FLOW METER (1ML,250UL+50UL) (1 supplier)

U-RNA-CPG (1 supplier)

U-SHAPED STIRRER SHAFTS / TIGES D'AGITA L1000MM;Ã˜16MM;150X120X90 PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS / TIGES D'AGITA L1200MM;Ã˜16MM;150X120X90 PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS / TIGES D'AGITA L800MM;Ã˜16MM;150X120X90 PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L1000MM,Ã˜10MM,Ã˜100X60MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L1000MM,Ã˜16MM,Ã˜150X120MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L1200MM,Ã˜10MM,Ã˜100X60MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L1200MM,Ã˜16MM,Ã˜150X120MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L350MM,Ã˜10MM,Ã˜80X50MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L350MM,Ã˜8MM,AÃ˜60X40MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L450MM,Ã˜10MM,Ã˜80X50MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L450MM,Ã˜8MM,AÃ˜60X40MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L450MM,Ã˜8MM,AÃ˜80X50MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L600MM,Ã˜10MM,Ã˜100X60MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L600MM,Ã˜8MM,AÃ˜100X60MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L600MM,Ã˜8MM,AÃ˜80X50MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L800MM,Ã˜10MM,Ã˜100X60MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L800MM,Ã˜16MM,Ã˜150X120MM PTFE (1 supplier)

U-SHAPED STIRRER SHAFTS L800MM,Ã˜8MM,AÃ˜100X60MM PTFE (1 supplier)

U-TOM-CE Phosphoramidite (2 suppliers)

220230-62-6

U-TUBE MANOMETER D (1 supplier)

U-TUBE MANOMETER S (1 supplier)

U-Varnish S (0 suppliers)

56091-26-0

U.S.P. XIII NO. 2 SALT MIXTURE SUPPLEMENT, POWDERED (1 supplier)

U.S.P. XIII NO. 2 SALT MIXTURE, POWDERED (1 supplier)

U.S.P. XIV SALT MIXTURE, POWDERED (1 supplier)

U.S.P. XVII SALT MIXTURE, POWDERED (1 supplier)

U{13C34}-Fumonisin B1 (5 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 (3 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 (9 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

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