U-SHAPED STIRRER SHAFTS L600MM,Ã˜8MM,AÃ˜80X50MM PTFE,U-SHAPED STIRRER SHAFTS L800MM,Ã˜10MM,Ã˜100X60MM PTFE Suppliers & Manufacturers

CHEMICAL products beginning with : U

101 to 150 of 10681 results Page:

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PRODUCT NAME

CAS Registry Number

U-SHAPED STIRRER SHAFTS L600MM,Ã˜8MM,AÃ˜80X50MM PTFE (0 suppliers)

U-SHAPED STIRRER SHAFTS L800MM,Ã˜10MM,Ã˜100X60MM PTFE (0 suppliers)

U-SHAPED STIRRER SHAFTS L800MM,Ã˜16MM,Ã˜150X120MM PTFE (0 suppliers)

U-SHAPED STIRRER SHAFTS L800MM,Ã˜8MM,AÃ˜100X60MM PTFE (0 suppliers)

U-TOM-CE Phosphoramidite (2 suppliers)

220230-62-6

U-TUBE MANOMETER D (0 suppliers)

U-TUBE MANOMETER S (0 suppliers)

U-Varnish S (1 supplier)

56091-26-0

U.S.P. XIII NO. 2 SALT MIXTURE SUPPLEMENT, POWDERED (0 suppliers)

U.S.P. XIII NO. 2 SALT MIXTURE, POWDERED (0 suppliers)

U.S.P. XIV SALT MIXTURE, POWDERED (0 suppliers)

U.S.P. XVII SALT MIXTURE, POWDERED (0 suppliers)

U{13C34}-Fumonisin B1 (3 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 (4 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, 99+% (0 suppliers)

U0126,-20â„ƒ (0 suppliers)

U0126-EtOH (8 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 (7 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

U2 SMALL NUCLEAR RNA AUXILIARY FACTOR 1 ELISA KIT (0 suppliers)

U2 SMALL NUCLEAR RNA AUXILIARY FACTOR 2 ELISA KIT (0 suppliers)

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

U3O8 BORON COMPOSITION ANALYSIS OF STANDARD MATERIALS, CERTIFIED REFERENCE MATERIAL (0 suppliers)

U3O8 IMPURITIES IN ELEMENTAL COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

U3O8 IMPURITY ELEMENTS IN FAMILY COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

U3O8 SAMARIUM, EUROPIUM, GADOLINIUM, DYSPROSIUM COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

U3O8 SILICON SERIES COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

U3O8 TUNGSTEN ELEMENTS OF SERIES COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

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

u47700 (1 supplier)

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

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 (5 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 (6 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 (1 supplier)

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 (9 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

UA CONJUGATE - BOVINE SERUM ALBUMIN 10NM GOLD (0 suppliers)

UA CONJUGATE - BOVINE SERUM ALBUMIN 5NM GOLD (0 suppliers)

UA CONJUGATE - CATIONIC COLLOID GOLD 10NM (0 suppliers)

UA CONJUGATE - CATIONIC COLLOID GOLD 15NM (0 suppliers)

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