udphp,UE2316 Suppliers & Manufacturers

CHEMICAL products beginning with : U

501 to 550 of 10681 results Page:

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PRODUCT NAME

CAS Registry Number

udphp (0 suppliers)

UE2316 (1 supplier)

1274933-58-2

UE2343 (1 supplier)

IUPAC Name: [(1R,5S)-3-hydroxy-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-8-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone | CAS Registry Number: 1346013-80-6
Synonyms: Xanamem, UE-2343, (5-(1H-Pyrazol-4-yl)thiophen-3-yl)((1R,3r,5S)-3-hydroxy-3-(pyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)methanone, starbld0030988, 106ELK29GH, SCHEMBL23207782, SCHEMBL23798797, GTPL12037, GLXC-26582, compound 4 [PMID: 28012176], [(1S,5R)-3-hydroxy-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-8-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone, Methanone, [(3-endo)-3-hydroxy-3-(2-pyrimidinyl)-8-azabicyclo[3.2.1]oct-8-yl][5-(1H-pyrazol-4-yl)-3-thienyl]-

Molecular Formula:	C₁₉H₁₉N₅O₂S	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MMZFGTAMARVHAF-RTHVDDQRSA-N

1346013-80-6

UF010 (7 suppliers)

IUPAC Name: 4-bromo-N'-butylbenzohydrazide | CAS Registry Number: 537672-41-6
Synonyms: 4-bromo-N'-butylbenzohydrazide, ST50066440, ZINC02711885, AC1NERFR, AOB5396, MolPort-000-447-569, ZINC2711885, AKOS002177817, MCULE-2200281997, (4-bromophenyl)-N-(butylamino)carboxamide, SR-01000010887, SR-01000010887-2, F1232-0727

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.153600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVQCFCYPFJOOAV-UHFFFAOYSA-N

537672-41-6

UFARYL DL 85 (3 suppliers)

199488-01-2

Ufenamate (11 suppliers)

IUPAC Name: butyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 67330-25-0
Synonyms: ufenamate, Ufenamatum, Butyl flufenamate, Ufenamato, Combec, Ufenamatum [Latin], Ufenamato [Spanish], Combec (TN), Flufenamic acid butyl ester, Ufenamate (JAN/INN), Ufenamate [INN:JAN], C18H18F3NO2, CID5632, HF 264, MolPort-005-942-291, BRN 2768727, ZINC01542912, LS-38371, Butyl o-((m-(trifluoromethyl)phenyl)amino)benzoate, Butyl 2-((3-(trifluoromethyl)phenyl)amino)benzoate

Molecular Formula:	C₁₈H₁₈F₃NO₂	Molecular Weight:	337.336230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDLSRXWHEBFHNC-UHFFFAOYSA-N

67330-25-0

Ufertite (1 supplier)

12173-20-5

UFP 803 ACETATE (1 supplier)

UFP-101 (2 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]pentanediamide | CAS Registry Number: 849024-68-6
Synonyms: AKOS024456661

Molecular Formula:	C₈₂H₁₃₈N₃₂O₂₁	Molecular Weight:	1908.209 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	28

InChIKey: DOLKPWDXAQZKNJ-LGCGZHPXSA-N

849024-68-6

UFP-101 ACETATE (1 supplier)

UFP-512 (1 supplier)

IUPAC Name: (3S)-3-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-(1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 480446-44-4
Synonyms: CHEMBL442577, (3S)-3-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-(1H-benzimidazol-2-yl)propanoic acid, GTPL9006, BDBM50272169, H-Dmt-Tic-NH-CH(CH2-COOH)-Bid, H-Dmt-Tic-NH-(S)CH(CH2-COOH)-Bid, Q27089073, (3S)-3-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-(1H-benzimidazol-2-yl)propanoic acid, (S)-3-((S)-2-((S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid, 3-({2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-(1H-benzoimidazol-2-yl)-propionic acid

Molecular Formula:	C₃₁H₃₃N₅O₅	Molecular Weight:	555.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: USVQTDLSVBRMCR-YGPDHOBYSA-N

480446-44-4

UFP-803 (5 suppliers)

IUPAC Name: (2S)-2-[[(4R,7S,13R,16S)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-10-(2-aminoethyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 879497-82-2
Synonyms: UFP 803, MolPort-023-276-469, AKOS024457148

Molecular Formula:	C₅₀H₆₄N₁₀O₁₂S₂	Molecular Weight:	1061.232960 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: LRELVPJTCGYTSS-AAEZYUNISA-N

879497-82-2

UG-FA 132 (2 suppliers)

IUPAC Name: sodium;(6R,7S)-7-[[2-(4-hydroxyphenyl)-2-[[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]carbamoylamino]acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 77993-85-2
Synonyms: 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((2R)-((((2-((4-(aminosulfonyl)phenyl)amino)-1,4-dihydro-4-oxo-5-pyrimidinyl)amino)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R,7S)-

Molecular Formula:	C₃₀H₂₉N₁₂NaO₁₀S₃	Molecular Weight:	836.810429 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: UPYDLHDLELRTKU-QFIGPROQSA-M

77993-85-2

UGAFERINE (4 suppliers)

IUPAC Name: [(6Z)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 63026-58-4
Synonyms: Ugaferin, Ugaferine, AC1NYOH2, [(6Z)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] 3,4,5-trimethoxybenzoate

Molecular Formula:	C₂₅H₃₆O₇	Molecular Weight:	448.556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JOMAEHBZUXNYRX-DHDCSXOGSA-N

63026-58-4

Ugamdiol (1 supplier)

60108-79-4

Ugandenial A (5 suppliers)

1175880-15-5

Ugandensolide (1 supplier)

IUPAC Name: [(4S,5S,5aS,9aS)-4-hydroxy-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e][2]benzofuran-5-yl] acetate | CAS Registry Number: 24034-31-9
Synonyms: CHEMBL256710, [(4S,5S,5aS,9aS)-4-hydroxy-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e]isobenzofuran-5-yl] acetate

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYFWOFCJTJKPJY-QDEZUTFSSA-N

24034-31-9

Ugaxanthone (8 suppliers)

IUPAC Name: 1,3,5,6-tetrahydroxy-4-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 13179-11-8
Synonyms: 1,3,5,6-TETRAHYDROXY-4-(3-METHYLBUT-2-EN-1-YL)-9H-XANTHEN-9-ONE, AC1NT0XJ, ZINC14763050, 1,3,5,6-tetrahydroxy-4-prenylxanthone, PL044472, 1,3,5,6-tetrahydroxy-4-(3-methylbut-2-enyl)xanthen-9-one, 1,3,5,6-Tetrahydroxy-4-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9CI

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZZUFNBISWJNCEE-UHFFFAOYSA-N

13179-11-8

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

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

UGH (0 suppliers)

218856-08-1

Ugh2 (6 suppliers)

IUPAC Name: triphenyl-(4-triphenylsilylphenyl)silane | CAS Registry Number: 18856-08-1
Synonyms: NSC168680, CID297509

Molecular Formula:	C₄₂H₃₄Si₂	Molecular Weight:	594.890360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DETFWTCLAIIJRZ-UHFFFAOYSA-N

18856-08-1

UGI Protein, Bacillus phage PBS2, Recombinant (GST) (1 supplier)

Ugilec 141 (5 suppliers)

111483-93-3

UGILEC121 (2 suppliers)

81161-70-8

UGM-IN-1 (1 supplier)

1027102-50-6

UGM-IN-2 (1 supplier)

1027102-49-3

UGM-IN-3 (1 supplier)

2254751-04-5

Ugodotin (1 supplier)

IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[2-[4-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]phenyl]ethyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1820882-94-7
Synonyms: UNII-LG6T6UG2AS, LG6T6UG2AS, (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[2-[4-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]phenyl]ethyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid, SCHEMBL17210079, CS-0213589

Molecular Formula:	C₅₈H₈₇N₇O₁₁	Molecular Weight:	1058.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: BSCRDFPCRWTKAL-STLJTYBBSA-N

1820882-94-7

Ugonin G (1 supplier)

20025-03-0

UGP2 Protein, Human, Recombinant (His & SUMO) (1 supplier)

UGPA Protein, Musa acuminata, Recombinant (His & Myc) (1 supplier)

UGRP1 Protein, Human, Recombinant (1 supplier)

UGT1A1-IN-1 (2 suppliers)

2097024-37-6

UGT71C1 Protein, Arabidopsis thaliana, Recombinant (Baculovirus, His) (1 supplier)

UGT71C1 Protein, Arabidopsis thaliana, Recombinant (E. coli, His) (1 supplier)

UGT72B1 Protein, Arabidopsis thaliana, Recombinant (His & Myc) (1 supplier)

UGT72E2 Protein, Arabidopsis thaliana, Recombinant (Baculovirus, His & Myc) (1 supplier)

UGT72E2 Protein, Arabidopsis thaliana, Recombinant (E. coli, His & Myc) (1 supplier)

UGT78D1 Protein, Arabidopsis thaliana, Recombinant (His) (1 supplier)

UGT8-IN-1 (1 supplier)

IUPAC Name: [1-[3-(methylcarbamoyl)-7-(trifluoromethyl)thieno[3,2-b]pyridin-5-yl]piperidin-4-yl] N-[(2S)-1-(trifluoromethoxy)propan-2-yl]carbamate | CAS Registry Number: 2414349-93-0
Synonyms: CHEMBL4785914, SCHEMBL21862452, EX-A6905, BDBM50561654, HY-131703, CS-0138686, [1-[3-(methylcarbamoyl)-7-(trifluoromethyl)thieno[3,2-b]pyridin-5-yl]piperidin-4-yl] N-[(2S)-1-(trifluoromethoxy)propan-2-yl]carbamate

Molecular Formula:	C₂₀H₂₂F₆N₄O₄S	Molecular Weight:	528.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: UQQUABVWYAPTIQ-JTQLQIEISA-N

2414349-93-0

UGT88A1 Protein, Arabidopsis thaliana, Recombinant (His & Myc) (1 supplier)

UGT89C1 Protein, Arabidopsis thaliana, Recombinant (E. coli, His) (1 supplier)

UGT89C1 Protein, Arabidopsis thaliana, Recombinant (Yeast, His) (1 supplier)

UGYEN GLYCOSIDES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

UH DRIVE COUPLING (0 suppliers)

UH-A 46 XX (2 suppliers)

IUPAC Name: 4-hydroxy-2-methyl-N-(4-methylpyridin-2-yl)-1,1-dioxobenzo[h][1,2]benzothiazine-3-carboxamide | CAS Registry Number: 61764-15-6
Synonyms: Ux-a 46xx, BRN 1230524, 2H-Naphtho(2,1-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(4-methyl-2-pyridinyl)-, 1,1-dioxide, 2H-Naphtho(2,1-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(4-methyl-2-pyridyl)-, 1,1-dioxide, AC1NUR51, SureCN11843444, LS-95661, (3Z)-3-[hydroxy-[(4-methylpyridin-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[h][1,2]benzothiazin-4-one

Molecular Formula:	C₂₀H₁₇N₃O₄S	Molecular Weight:	395.431680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KCXSROUGMNGZKS-UHFFFAOYSA-N

61764-15-6

UH-AH 37 (4 suppliers)

IUPAC Name: 1-chloro-11-[2-(1-methylpiperidin-4-yl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one;hydrochloride | CAS Registry Number: 120382-14-1
Synonyms: AC1L2V2W, SureCN10589481, UH-AH-37, 1-chloro-11-[2-(1-methylpiperidin-4-yl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride, 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 6-chloro-5,10-dihydro-5-((1-methyl-4-piperidinyl)acetyl)-, monohydrochloride, 6-Chloro-5,10-dihydro-5-((1-methyl-4-piperidyl)acetyl)-11H-dibenzo(b,e)(1,4)-diazepine-11-one, 6-chloro-5-[(1-methylpiperidin-4-yl)acetyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₃Cl₂N₃O₂	Molecular Weight:	420.332220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMTAKOZVGKPLGD-UHFFFAOYSA-N

120382-14-1

UHF 8227 (1 supplier)

89626-78-8

UHMCP1 (0 suppliers)

2103079-87-2

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