Ucenprubart,UCF 101 Suppliers & Manufacturers

CHEMICAL products beginning with : U

351 to 400 of 10681 results Page:

1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Ucenprubart (1 supplier)

2414559-57-0

UCF 101 (9 suppliers)

IUPAC Name: 5-[[5-[2-(dihydroxyamino)phenyl]furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 313649-08-0
Synonyms: CTK8F1366

Molecular Formula:	C₂₇H₁₉N₃O₅S	Molecular Weight:	497.521860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QMGXAGWZCHDZRG-UHFFFAOYSA-N

313649-08-0

UCHL1 Protein, Human, Recombinant (His) (1 supplier)

UCHL1 Protein, Mouse, Recombinant (His) (1 supplier)

UCHL1 Protein, Rat, Recombinant (His) (1 supplier)

UCHL3 Protein, Human, Recombinant (His) (1 supplier)

UCHL3 Protein, Mouse, Recombinant (His) (1 supplier)

UCHL3 Protein, Rat, Recombinant (His) (1 supplier)

UCHL5 Protein, Human, Recombinant (His & SUMO) (1 supplier)

UCK2 Inhibitor-1 (3 suppliers)

902289-98-9

UCK2 Inhibitor-2 (2 suppliers)

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:	C₂₈H₂₃N₃O₄S	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCDBRHFPFQVQKP-UHFFFAOYSA-N

866842-71-9

UCK2 Inhibitor-3 (1 supplier)

2376687-49-7

UCL 1684 dibromide (8 suppliers)

Synonyms: CHEMBL45193, UCL 1684, 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:	C₃₄H₃₀Br₂N₄	Molecular Weight:	654.436800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPNMQIKQVCWNTP-UHFFFAOYSA-N

199934-16-2

UCL 1684 ditrifluoroacetate hydrate (5 suppliers)

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

InChIKey: HISYHQCHVFRGKE-UHFFFAOYSA-P

201147-19-5

UCL 2077 (7 suppliers)

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:	C₂₅H₂₂N₂	Molecular Weight:	350.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQFNWDHABGBCHB-UHFFFAOYSA-N

918311-87-2

UCL-1848 trifluoroacetate salt (5 suppliers)

Synonyms: 8,14-Diaza-1,7(1,4)-diquinolinacyclotetradecaphane trifluoroacetate salt

Molecular Formula:	C₃₄H₃₅F₉N₄O₆	Molecular Weight:	766.650529 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: PYNGDRPNACKKCY-UHFFFAOYSA-N

201147-53-7

UCL-1972 (1 supplier)

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:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITOJPDNONZGUKB-UHFFFAOYSA-N

220728-17-6

UCL-2138 (2 suppliers)

IUPAC Name: 4-(3-piperidin-1-ylpropoxy)benzonitrile | CAS Registry Number: 146440-20-2
Synonyms: Benzonitrile, 4-[3-(1-piperidinyl)propoxy]-, AC1MGZLJ, ACMC-20n4tz, SureCN491825, CHEMBL129257, CTK0B2418, CHEBI:312352, DNC009091, PDSP1_000699, PDSP2_000689, AKOS009440882, MCULE-6416627117, 4-(3-piperidin-1-ylpropoxy)benzonitrile, L019457

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHMNKKOAWUCDRK-UHFFFAOYSA-N

146440-20-2

UCM 17197 (4 suppliers)

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:	C₁₅H₁₇ClN₄O	Molecular Weight:	304.774680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSVQUSFCJUITKQ-CYBMUJFWSA-N

255063-98-0

UCM 454 (1 supplier)

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:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXXKKZBZKUDKMA-UHFFFAOYSA-N

364629-05-0

UCM 549 (1 supplier)

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:	C₁₉H₂₁NO₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQZZGTZTKGECDT-UHFFFAOYSA-N

753502-19-1

UCM 608 (7 suppliers)

IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 151889-03-1
Synonyms: 2-PHENYLMELATONIN, N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide, Tocris-0680, AC1N2A0L, SureCN3508630, CHEMBL15060, CTK8E8943, CHEBI:114774, HMS3266J05, PDSP1_001795, PDSP1_001796, PDSP2_001778, PDSP2_001779, NCGC00024727-01, NCGC00024727-02, AM20030035, BRD-K41869275-001-01-0, N-[2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-acetamide, N-[2-(5-METHOXY-2-PHENYLINDOL-3-YL)ETHYL]ACETAMIDE

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFCLARYYBGKCHN-UHFFFAOYSA-N

151889-03-1

UCM 707 (6 suppliers)

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:	C₂₅H₃₇NO₂	Molecular Weight:	383.566780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZNNBSHTNRBBBD-UHFFFAOYSA-N

390824-20-1

UCM 724 (1 supplier)

1032821-57-0

UCM 765 (1 supplier)

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:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWTCGLHUMIIRML-UHFFFAOYSA-N

944284-77-9

UCM 793 (1 supplier)

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:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAWOXVGCBAVSFR-UHFFFAOYSA-N

101374-18-9

UCM-05194 (2 suppliers)

2411412-36-5

UCM-1306 (3 suppliers)

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:	C₁₄H₁₄FNO₂S	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCSBOASGFYJGGT-UHFFFAOYSA-N

2258608-78-3

UCM-13207 (1 supplier)

1621536-10-4

UCM-13369 (1 supplier)

2921944-77-4

UCM05 (7 suppliers)

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:	C₂₄H₁₆O₁₀	Molecular Weight:	464.382 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KJCWIWDPTNVWRX-UHFFFAOYSA-N

1094451-90-7

UCM53 (2 suppliers)

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:	C₂₄H₁₅ClO₇	Molecular Weight:	450.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HXGLCRUIOUOINC-UHFFFAOYSA-N

1449468-52-3

UCM710 (4 suppliers)

IUPAC Name: oxiran-2-ylmethyl (Z)-hexadec-9-enoate | CAS Registry Number: 213738-77-3
Synonyms: CHEMBL230968, Glycidyl Palmitoleate, SCHEMBL4979121, DNC013316, (+/-)-oxiran-2-ylmethyl (9Z)-hexadec-9-enoate

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWEHVPCBXKCYHE-FPLPWBNLSA-N

213738-77-3

UCMA Protein, Human, Recombinant (1 supplier)

UCN(UROCORTIN)MOUSE RET, CERTIFIED REFERENCE MATERIAL (0 suppliers)

UCN-01 (7 suppliers)

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:	C₂₈H₂₆N₄O₄	Molecular Weight:	482.530440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

112953-11-4

UCN-02 (4 suppliers)

UCN-02 (6 suppliers)

Synonyms: GNF-Pf-3072, AC1NEEUM, SureCN13933132, CHEMBL601799, CTK8E8498

Molecular Formula:	C₂₈H₂₆N₄O₄	Molecular Weight:	482.530440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PBCZSGKMGDDXIJ-UHFFFAOYSA-N

121569-61-7

Ucon AP 1 (9CI) (1 supplier)

102646-51-5

Ucon LO 1000 (9CI) (1 supplier)

102646-53-7

UCON113 (2 suppliers)

12795-70-9

UCP1 Protein, Human, Recombinant (His & SUMO) (1 supplier)

UCP1 Protein, Human, Recombinant (His) (1 supplier)

UCPH-101 (9 suppliers)

IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 1118460-77-7
Synonyms: UCPH 101, SureCN562822, CHEMBL474133, CTK8E8875, CHEBI:555730, 2-AMINO-5,6,7,8-TETRAHYDRO-4-(4-METHOXYPHENYL)-7-(NAPHTHALEN-1-YL)-5-OXO-4H-CHROMENE-3-CARBONITRILE

Molecular Formula:	C₂₇H₂₂N₂O₃	Molecular Weight:	422.475180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBMGNDPBARCLFT-UHFFFAOYSA-N

1118460-77-7

UCPH-102 (4 suppliers)

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:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZQMHUGTNOOYFX-UHFFFAOYSA-N

1229591-56-3

UCS CAPTURE SLEEVES PKT5 (0 suppliers)

UCS-1025 B (0 suppliers)

UCSF648 (1 supplier)

2637090-55-0

UCSF678 (1 supplier)

2361697-55-2

UCSF686 (1 supplier)

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:	C₁₄H₁₉N₃O₂S	Molecular Weight:	293.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBPJFMLKZDRHIA-UHFFFAOYSA-N

2248852-19-7

351 to 400 of 10681 results Page:

1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20