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CHEMICAL products beginning with : U
251 to 300 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 
UCB-9260 (5 suppliers)
Compound Structure IUPAC Name: [1-[(2,5-dimethylphenyl)methyl]-6-(1-methylpyrazol-4-yl)benzimidazol-2-yl]-pyridin-4-ylmethanol | CAS Registry Number: 1515888-53-5
Synonyms: SCHEMBL15560786, EX-A5277, s3231, HY-133122, CS-0112129, [1-[(2,5-dimethylphenyl)methyl]-6-(1-methylpyrazol-4-yl)benzimidazol-2-yl]-pyridin-4-ylmethanol

Molecular Formula: C26H25N5OMolecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZGFWGNCSYUEPR-UHFFFAOYSA-N

1515888-53-5
UCB-J (3 suppliers)2242957-52-2
UCB7362 (1 supplier)3031484-59-7
UCB9608 (6 suppliers)
Compound Structure IUPAC Name: 4-(6-amino-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide | CAS Registry Number: 1616413-96-7
Synonyms: SCHEMBL17889468, AK00786459

Molecular Formula: C20H26N8O2Molecular Weight: 410.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WRONAJQPZWDYAR-UHFFFAOYSA-N

1616413-96-7
UCD38B HCl (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[6-amino-3-chloro-5-(diaminomethylidenecarbamoyl)pyrazin-2-yl]amino]acetate;hydrochloride | CAS Registry Number: 1115177-19-9
Synonyms: UCD38B hydrochloride, UCD 38 B hydrochloride, UCD-38-B Hydrochloride, UCD 38 B HCl, UCD-38-B HCl

Molecular Formula: C15H17Cl2N7O3Molecular Weight: 414.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OXMKSFKNDMCURE-UHFFFAOYSA-N

1115177-19-9
UCE6 (4 suppliers)
Compound Structure IUPAC Name: 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyltetracene-5,12-dione | CAS Registry Number: 150829-94-0
Synonyms: AC1L2SJN, (+)-1,3,8,11-Tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyl-5,12-naphthacenedione, 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyltetracene-5,12-dione, 5,12-Naphthacenedione, 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyl-, (+)-

Molecular Formula: C24H20O8Molecular Weight: 436.410800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YNAKLZFMOFNLRE-UHFFFAOYSA-N

150829-94-0
UCK2 Inhibitor-1 (2 suppliers)902289-98-9
UCK2 Inhibitor-2 (1 supplier)
Compound Structure IUPAC Name: 3-[[2-[[9-methyl-2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]acetyl]amino]benzoic acid | CAS Registry Number: 866842-71-9
Synonyms: CHEMBL1592234, 3-(2-((9-Methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)acetamido)benzoic acid, UCK2-IN-20874830, 3-[({[9-methyl-2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio}acetyl)amino]benzoic acid, HMS1833G18, ZINC2693920, BDBM50522195, NCGC00111735-01, NCGC00111735-02, NCGC00111735-03, NCGC00111735-04, NCGC00111735-05, NCGC00111735-06, 3-[[2-[[9-methyl-2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]acetyl]amino]benzoic acid, AB00675334-01, C683-0762

Molecular Formula: C28H23N3O4SMolecular Weight: 497.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCDBRHFPFQVQKP-UHFFFAOYSA-N

866842-71-9
UCK2 Inhibitor-3 (1 supplier)2376687-49-7
UCL 1684 (8 suppliers)
Compound Structure Synonyms: CHEMBL45193, AKOS024456522, 6,12,19,20,25,26-Hexahydro-5,27:13,18:21,24-trietheno-11,7-metheno-7H-dibenzo [b,n] [1,5,12,16]tetraazacyclotricosine-5,13-diium dibromide

Molecular Formula: C34H30Br2N4Molecular Weight: 654.436800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPNMQIKQVCWNTP-UHFFFAOYSA-N

199934-16-2
UCL 1684 ditrifluoroacetate hydrate (4 suppliers)
Compound Structure Synonyms: 6,12,19,20,25,26-hexahydro- 5,27:13,18:21,24-Trietheno-11,7-metheno-7H-dibenzo[b,m][1,5,12,16]tetraazacyclotricosine-5,13-diium Ditrifluoroacetate hydrate

Molecular Formula: C34H32N4O+2Molecular Weight: 512.657 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HISYHQCHVFRGKE-UHFFFAOYSA-P

201147-19-5
UCL 2077 (9 suppliers)
Compound Structure IUPAC Name: 1,1,1-triphenyl-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 918311-87-2
Synonyms: CTK8E6938, HMS3261B11, HMS3269L03, (3-Triphenylmethylaminomethyl)pyridine, CCG-221789, LP00485, NCGC00167818-01, NCGC00167818-02, BRD-K50325075-001-01-3

Molecular Formula: C25H22N2Molecular Weight: 350.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQFNWDHABGBCHB-UHFFFAOYSA-N

918311-87-2
UCL-1848 trifluoroacetate salt (5 suppliers)
Compound Structure Synonyms: 8,14-Diaza-1,7(1,4)-diquinolinacyclotetradecaphane trifluoroacetate salt

Molecular Formula: C34H35F9N4O6Molecular Weight: 766.650529 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: PYNGDRPNACKKCY-UHFFFAOYSA-N

201147-53-7
UCL-1972 (1 supplier)
Compound Structure IUPAC Name: 1-[5-(4-nitrophenoxy)pentyl]pyrrolidine | CAS Registry Number: 220728-17-6
Synonyms: 1-[5-(4-nitrophenoxy)pentyl]pyrrolidine, CHEMBL289855, 1-(5-(4-nitrophenoxy)pentyl)pyrrolidine, SCHEMBL490968, BDBM50089295, 1-[5-(4-Nitro-phenoxy)-pentyl]-pyrrolidine, L019446, 1-[5-(4-Nitro-phenoxy)-pentyl]-pyrrolidine(UCL1972)

Molecular Formula: C15H22N2O3Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITOJPDNONZGUKB-UHFFFAOYSA-N

220728-17-6
UCLA GP130 2 (9 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 339303-87-6
Synonyms: N-(4-Fluorophenyl)-4-phenyl-1,3-thiazol-2-amine, AC1LDOJP, CBDivE_016185, SCHEMBL1820221, CHEMBL3623298, ZINC62742, RSKMQDIAPGOWDL-UHFFFAOYSA-N, STK729320, AKOS001712954, MCULE-6259795554, KS-000020Y5, NCGC00187499-01, ZB002460, ST4027058, N-(4-Fluorophenyl)-4-phenyl-2-thiazolamine, N-(4-fluorophenyl)-4-phenylthiazol-2-amine, N-(4-Fluorophenyl)-4-phenylthiazole-2-amine, Thiazole, 2-(4-fluorophenylamino)-4-phenyl-, AB00079359-01, 8W-0855

Molecular Formula: C15H11FN2SMolecular Weight: 270.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSKMQDIAPGOWDL-UHFFFAOYSA-N

339303-87-6
UCM 17197 (4 suppliers)
Compound Structure IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1H-benzimidazole-4-carboxamide | CAS Registry Number: 255063-98-0
Synonyms: AC1LO8ZU, CHEMBL149558, CHEBI:345188, NCGC00165916-01, (S)-(-)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-6-chlorobenzimidazole-4-carboxamide, N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1H-benzimidazole-4-carboxamide

Molecular Formula: C15H17ClN4OMolecular Weight: 304.774680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSVQUSFCJUITKQ-CYBMUJFWSA-N

255063-98-0
UCM 454 (1 supplier)
Compound Structure IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-4-methoxyindol-2-yl]methyl]propanamide | CAS Registry Number: 364629-05-0
Synonyms: CHEMBL33185, N-[[1-[(4-chlorophenyl)methyl]-4-methoxyindol-2-yl]methyl]propanamide, GTPL7783, UCM454, BDBM50240442, CID 10428383, Q27089057, N-((1-(4-chlorobenzyl)-4-methoxy-1H-indol-2-yl)methyl)propionamide, N-[[1-(4-Chlorobenzyl)-4-methoxy-1H-indole-2-yl]methyl]propionamide, N-[1-(4-Chloro-benzyl)-4-methoxy-1H-indol-2-ylmethyl]-propionamide

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXXKKZBZKUDKMA-UHFFFAOYSA-N

364629-05-0
UCM 549 (1 supplier)
Compound Structure IUPAC Name: N-[(6-methoxy-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methyl]acetamide | CAS Registry Number: 753502-19-1
Synonyms: CHEMBL189449, UCM549, UCM-549, GTPL7772, BDBM50011349, Q27089058, N-((8-methoxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-yl)methyl)acetamide, N-[(6-Methoxy-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methyl]acetamide

Molecular Formula: C19H21NO2Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQZZGTZTKGECDT-UHFFFAOYSA-N

753502-19-1
UCM 707 (8 suppliers)
Compound Structure IUPAC Name: N-(furan-3-ylmethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 390824-20-1
Synonyms: UCM707, CTK4I0899, AG-F-37979, N-(Fur-3-ylmethyl)arachidonamide;UCM 707, 5,8,11,14-Eicosatetraenamide,N-(3-furanylmethyl)-, (5Z,8Z,11Z,14Z)-, (5Z,8Z,11Z,14Z)-N-(3-FURANYLMETHYL)-5,8,11,14-EICOSATETRAENAMIDE

Molecular Formula: C25H37NO2Molecular Weight: 383.566780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZNNBSHTNRBBBD-UHFFFAOYSA-N

390824-20-1
UCM 724 (1 supplier)1032821-57-0
UCM 765 (1 supplier)
Compound Structure IUPAC Name: N-[2-(N-(4-methoxyphenyl)anilino)ethyl]acetamide | CAS Registry Number: 944284-77-9
Synonyms: CHEMBL394676, N-[2-[(4-methoxyphenyl)-phenylamino]ethyl]acetamide, UCM765, UCM-765, GTPL7923, SCHEMBL3400221, ADAL1072801, BDBM50477317, N-[2-(N-(4-methoxyphenyl)anilino)ethyl]acetamide, N-{2-[(4-methoxyphenyl)(phenyl)amino]ethyl}acetamide, Q27089060

Molecular Formula: C17H20N2O2Molecular Weight: 284.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWTCGLHUMIIRML-UHFFFAOYSA-N

944284-77-9
UCM 793 (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide | CAS Registry Number: 101374-18-9
Synonyms: CHEMBL237236, N-[2-[(3-methoxyphenyl)-methylamino]ethyl]acetamide, UCM793, UCM-793, GTPL7777, SCHEMBL3399168, BDBM50477311, N-[2-(3-Methoxy-N-methylanilino)ethyl]acetamide, N-(2-((3-Methoxyphenyl)(methyl)amino)ethyl)acetamide, Q27089062

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAWOXVGCBAVSFR-UHFFFAOYSA-N

101374-18-9
UCM-1306 (1 supplier)
Compound Structure IUPAC Name: [4-[2-(fluoromethoxy)phenyl]phenyl]-imino-methyl-oxo-lambda6-sulfane | CAS Registry Number: 2258608-78-3
Synonyms: CHEMBL5172089, UCM1306, UCM-1306 racemate, SCHEMBL20590377, GTPL12170, GLXC-26127, 2258608-80-7, EX-A6971, (S)-UCM-1306, BDBM50592929, UCM-1306?, compound 26 [PMID: 36044544], DA-58857, MS-23963, HY-148867, CS-0644245, 2-(Fluoromethoxy)-4'-(S-methanesulfonimidoyl)-1,1'-biphenyl

Molecular Formula: C14H14FNO2SMolecular Weight: 279.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCSBOASGFYJGGT-UHFFFAOYSA-N

2258608-78-3
UCM05 (7 suppliers)
Compound Structure IUPAC Name: [4-(3,4,5-trihydroxybenzoyl)oxynaphthalen-2-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1094451-90-7
Synonyms: 1,3-Bis[(3,4,5-Trihydroxybenzoyl)Oxy]Naphthalene, SCHEMBL3000884, CHEMBL2087128, AOB4920, SYN5239, KJCWIWDPTNVWRX-UHFFFAOYSA-N, MolPort-039-138-792, C24H16O10, ZINC43200201, AKOS027470185, G 28UCM|3-(3,4,5-Trihydroxybenzoyloxy)naphthalen-1-yl 3,4,5-trihydroxybenzoate

Molecular Formula: C24H16O10Molecular Weight: 464.382 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KJCWIWDPTNVWRX-UHFFFAOYSA-N

1094451-90-7
UCM53 (2 suppliers)
Compound Structure IUPAC Name: [4-(3-chloro-4-hydroxybenzoyl)oxynaphthalen-2-yl] 3,4-dihydroxybenzoate | CAS Registry Number: 1449468-52-3
Synonyms: 3-chloro-4-hydroxy-benzoicacid-3-[(3,4-dihydroxybenzoyl)oxy]-1-naphthalenylester

Molecular Formula: C24H15ClO7Molecular Weight: 450.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXGLCRUIOUOINC-UHFFFAOYSA-N

1449468-52-3
UCN(UROCORTIN)MOUSE RET, CERTIFIED REFERENCE MATERIAL (1 supplier)
UCN-01 (9 suppliers)
Compound Structure Synonyms: 7-Hydroxystaurosporine, 1okz, Ucn 01, UCN01, UCN 02, UCN-02, 7-hydroxystaurosporine (UCN-01), AIDS001278, C28H26N4O4, NSC 638850, AIDS-001278, CID72271, KRX-0601, CPD-11911, NSC638850, KW-2401, NSC-638850, LS-64044, NCI60_012974, 8,12-Epoxy-1H,8H-2,7b,12a-triazadibenzo(a,g)cyclonona(cde)triinden-1-one, 2,3,9,10,11,12-hexahydro-3-hydroxy-9-methoxy-8-methyl-10-(methylamino)-

Molecular Formula: C28H26N4O4Molecular Weight: 482.530440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

112953-11-4
UCN-02 (3 suppliers)
Ucon AP 1 (9CI) (0 suppliers)102646-51-5
Ucon LO 1000 (9CI) (0 suppliers)102646-53-7
UCON113 (1 supplier)12795-70-9
UCPH-102 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 1229591-56-3
Synonyms: UCPH-102, >=98% (HPLC), C21H18N2O2, 2-amino-4-methyl-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile, SCHEMBL562771, 2-Amino-4-methyl-7-(naphthalene-1-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbo-nitrile, 2-Amino-5,6,7,8-tetrahydro-4-methyl-7-(1-naphthalenyl)-5-oxo-4H-1-benzopyran-3-carbonitrile

Molecular Formula: C21H18N2O2Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZQMHUGTNOOYFX-UHFFFAOYSA-N

1229591-56-3
UCS CAPTURE SLEEVES PKT5 (1 supplier)
UCS-1025 B (1 supplier)
UCSF648 (3 suppliers)2637090-55-0
UCSF678 (3 suppliers)2361697-55-2
UCSF686 (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(quinolin-5-ylmethylamino)ethanesulfonamide | CAS Registry Number: 2248852-19-7
Synonyms: UCSF648 dihydrochloride, HY-145699, CS-0379414, 5A6-48, N,N-Dimethyl-2-(quinolin-5-ylmethylamino)ethanesulfonamide dihydrochloride

Molecular Formula: C14H19N3O2SMolecular Weight: 293.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBPJFMLKZDRHIA-UHFFFAOYSA-N

2248852-19-7
UCSF924 (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-[(3-phenoxypropylamino)methyl]-1H-quinolin-4-one | CAS Registry Number: 1434515-70-4
Synonyms: 6-METHYL-2-{[(3-PHENOXYPROPYL)AMINO]METHYL}QUINOLIN-4-OL, 6-Methyl-2-(((3-phenoxypropyl)amino)methyl)quinolin-4-ol, CHEMBL3480577, EX-A4886, ZINC91726127, MCULE-3240933912, HY-125751, CS-0094882, 6-methyl-2-[(3-phenoxypropylamino)methyl]-1H-quinolin-4-one

Molecular Formula: C20H22N2O2Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPHDOVLXDYWDGF-UHFFFAOYSA-N

1434515-70-4
UCSF924NC (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-[(3-pyridin-4-ylpropylamino)methyl]-1H-quinolin-4-one | CAS Registry Number: 1434696-12-4
Synonyms: CHEMBL4579981, EX-A4887, ZINC91707446, MCULE-3568027077, 6-methyl-2-{[(3-pyridin-4-ylpropyl)amino]methyl}quinolin-4-ol

Molecular Formula: C19H21N3OMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PALPPRFQCFXPCD-UHFFFAOYSA-N

1434696-12-4
UCT 4B (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-hydroxy-2-[3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-4-oxo-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]ethyl]oxiran-2-yl]-2-oxoacetaldehyde | CAS Registry Number: 143200-52-6
Synonyms: Uct 4B, Uct-4B, AC1L3Y5S, 2-(1-Hydroxy-2-(1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-4-oxo-1-naphthalenyl)ethyl)-alpha-oxooxiraneacetaldehyde, 2-[2-[1-hydroxy-2-[3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-4-oxo-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]ethyl]oxiran-2-yl]-2-oxoacetaldehyde, Oxiraneacetaldehyde, 2-(1-hydroxy-2-(1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-4-oxo-1-naphthalenyl)ethyl)-alpha-oxo-

Molecular Formula: C20H28O7Molecular Weight: 380.432120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLIJBZORKJUODY-UHFFFAOYSA-N

143200-52-6
UCT943 (4 suppliers)
Compound Structure IUPAC Name: [4-[5-amino-6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 1450666-80-4
Synonyms: CHEMBL4798032, [4-[5-amino-6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]phenyl]-piperazin-1-ylmethanone, UNII-393V9PB5QE, 393V9PB5QE, SCHEMBL15201392, GTPL10093, BDBM50558663, HY-112435, CS-0046056, J3.556.398I, [4-[5-Amino-6-[4-(trifluoromethyl)phenyl]pyrazine-2-yl]phenyl](piperazine-1-yl)methanone

Molecular Formula: C22H20F3N5OMolecular Weight: 427.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGOFGCMPKAWHEZ-UHFFFAOYSA-N

1450666-80-4
UCUUBA BUTTER VIROLA SEBIFERA (3 suppliers)356065-37-7
UCW1080, LOW TOC BORON SELECTIVE WEAK BASE ANION RESIN, FREE BASE FORM (1 supplier)
UCW3700, LOW TOC MIXED BED, H/OH FORM (1 supplier)
UCW5072, LOW TOC STRONG BASE ANION RESIN, OH FORM (1 supplier)
UCW9126, LOW TOC STRONG ACID CATION RESIN, H FORM (1 supplier)
UCW9964, LOW TOC SEPARABLE MIXED BED RESIN, H/OH FORM (1 supplier)
UCW9966, LOW TOC NON-SEPARABLE MIXED BED RESIN, H/OH FORM (1 supplier)
UD 6282-169, 50PCS/BOX (1 supplier)
UD 6282-224/WAX, 50PCS/BOX (1 supplier)
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