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CHEMICAL products beginning with : U
101 to 150 of 10287 results  Page: << Previous 50 Results 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 
U0124 - CAS 1140528-25-1 (1 supplier)
Compound Structure 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: C8H10N4S2Molecular Weight: 226.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRTOSWGHCGATQF-UHFFFAOYSA-N

1140528-25-1
U0126 (20 suppliers)
Compound Structure 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: C18H16N6S2Molecular Weight: 380.489840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVEXZJFMOKTQEZ-JYFOCSDGSA-N

109511-58-2
U0126, 99+% (1 supplier)
U0126,-20℃ (1 supplier)
U0126-EtOH (13 suppliers)
Compound Structure 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: C20H22N6OS2Molecular Weight: 426.558280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CFQULUVMLGZVAF-OYJDLGDISA-N

1173097-76-1
U13R12S2G3 (0 suppliers)39369-00-1
U2 SMALL NUCLEAR RNA AUXILIARY FACTOR 1 ELISA KIT (1 supplier)
U2 SMALL NUCLEAR RNA AUXILIARY FACTOR 2 ELISA KIT (1 supplier)
U20R5G5S3 (0 suppliers)66184-15-4
U30Kh15 (0 suppliers)62258-63-3
U3O8 BORON COMPOSITION ANALYSIS OF STANDARD MATERIALS, CERTIFIED REFERENCE MATERIAL (1 supplier)
U3O8 IMPURITIES IN ELEMENTAL COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
U3O8 IMPURITY ELEMENTS IN FAMILY COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
U3O8 SAMARIUM, EUROPIUM, GADOLINIUM, DYSPROSIUM COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
U3O8 SILICON SERIES COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
U3O8 TUNGSTEN ELEMENTS OF SERIES COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
U46,195 (2 suppliers)
Compound Structure 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: C17H13ClN4OMolecular Weight: 324.764320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGQZNQSJWZEGBR-UHFFFAOYSA-N

141490-47-3
u47700 (2 suppliers)
U69593 (0 suppliers)6744-75-1
U75412E (1 supplier)
Compound Structure 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: C37H48N4O6Molecular Weight: 644.800220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XNDQWPIMUDVRGY-IBFSQUBVSA-N

130590-09-9
U82 (1 supplier)
Compound Structure 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: C10H6Cl8Molecular Weight: 409.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCLSMRUQRKTEHR-UHFFFAOYSA-N

184654-63-5
UA 101H (0 suppliers)
Compound Structure 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: C30H44N2O12Molecular Weight: 624.676560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BACDBWDUQSFNCF-UHFFFAOYSA-N

80937-22-0
UA CONJUGATE - BOVINE SERUM ALBUMIN 10NM GOLD (1 supplier)
UA CONJUGATE - BOVINE SERUM ALBUMIN 5NM GOLD (1 supplier)
UA CONJUGATE - CATIONIC COLLOID GOLD 10NM (1 supplier)
UA CONJUGATE - CATIONIC COLLOID GOLD 15NM (1 supplier)
UA CONJUGATE - CATIONIC COLLOID GOLD 20NM (1 supplier)
UA CONJUGATE - CATIONIC COLLOID GOLD 5NM (1 supplier)
UA CONJUGATE - PROTEIN A 5NM GOLD (1 supplier)
UA CONJUGATE - PROTEIN A 10NM GOLD (1 supplier)
UA CONJUGATE - PROTEIN A 15NM GOLD (1 supplier)
UA CONJUGATE - PROTEIN A 20NM GOLD (1 supplier)
UA CONJUGATE -STREPDAVIDIN 10NM GOLD (1 supplier)
UA CONJUGATE -STREPDAVIDIN 15NM GOLD (1 supplier)
UA CONJUGATE -STREPDAVIDIN 20NM GOLD (1 supplier)
UA CONJUGATE -STREPDAVIDIN 2NM GOLD (1 supplier)
UA CONJUGATE -STREPDAVIDIN 5NM GOLD (1 supplier)
U、TH、RA、K IN LEACHABLE URANIUM ORES, CERTIFIED REFERENCE MATERIAL (1 supplier)
UA62784 (6 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]fluoren-9-one | CAS Registry Number: 313367-92-9
Synonyms: AC1MPDKY, Oprea1_740865, CTK8E8877, MolPort-003-723-949, 4-[5-(4-Methoxyphenyl)-2-oxazolyl]-9H-Fluoren-9-one, 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]fluoren-9-one, 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-9H-fluoren-9-one

Molecular Formula: C23H15NO3Molecular Weight: 353.370100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVICLWPFAQYZLX-UHFFFAOYSA-N

313367-92-9
UA8967 (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-benzylpiperazin-1-yl)methyl]-1H-indole | CAS Registry Number: 17511-50-1
Synonyms: 3-[(4-benzylpiperazin-1-yl)methyl]-1H-indole, BAS 04057577, AC1LBRN6, CBMicro_016208, ChemDiv2_004231, Oprea1_368985, MLS001181695, CHEMBL1530315, CTK5J6328, MolPort-001-994-948, YHZKIEWEQQRAHY-UHFFFAOYSA-N, HMS1381A07, HMS2858O18, CCG-5192, STK146865, ZINC19372196, AKOS000550865, MCULE-4694997488, IDI1_002946, NCGC00343582-01

Molecular Formula: C20H23N3Molecular Weight: 305.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHZKIEWEQQRAHY-UHFFFAOYSA-N

17511-50-1
UAA Crosslinker 1 (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-azidoethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1167421-25-1
Synonyms: SCHEMBL15618248

Molecular Formula: C9H17N5O4Molecular Weight: 259.266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RPLCQQYRZLXMKL-UHFFFAOYSA-N

1167421-25-1
UAA crosslinker 1 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(2-azidoethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 1994331-17-7
Synonyms: UAA crosslinker 1 (hydrochloride), SCHEMBL23629018, EX-A3351, HY-111434A, CS-0098928, (2S)-2-amino-6-(2-azidoethoxycarbonylamino)hexanoic acid;hydrochloride

Molecular Formula: C9H18ClN5O4Molecular Weight: 295.720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: USQKPJVGUFZIJQ-FJXQXJEOSA-N

1994331-17-7
UAA crosslinker 2 (2 suppliers)1409940-46-0
UAB30 (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-8-(3,4-dihydro-2H-naphthalen-1-ylidene)-3,7-dimethylocta-2,4,6-trienoic acid | CAS Registry Number: 205252-59-1
Synonyms: CHEMBL46397, UAB-30, SCHEMBL16133792, BDBM50064250, (2E,4E,6E)-8-[3,4-Dihydro-2H-naphthalen-(1E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid, 3,7-dimethyl-8-(1,2,3,4-tetrahydro-1-naphthalenyliden)-(2E,4E,6E)-2,4,6-octatrienoic acid

Molecular Formula: C20H22O2Molecular Weight: 294.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPGNMFUMZSAZCW-FRCHHHHOSA-N

205252-59-1
UAC-1, 30M. X 0.25MM ID, 0.5UM FILM (1 supplier)
UAC-1, 60M. - DISCONTINUED (1 supplier)
UAC-5, 15M. X 0.25MM, 0.15UM FILM (1 supplier)
UAC-502, - DISCONTINUED (1 supplier)
UAC-CW, - DISCONTINUED (1 supplier)
Uacaria Rhynchophylla Extract (0 suppliers)
101 to 150 of 10287 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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