UL49A PROTEIN,UL84 PROTEIN, CYTOMEGALOVIRUS Suppliers & Manufacturers

CHEMICAL products beginning with : U

501 to 550 of 10287 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

UL49A PROTEIN (1 supplier)

148412-75-3

UL84 PROTEIN, CYTOMEGALOVIRUS (1 supplier)

145186-23-8

ULA 2 (0 suppliers)

IUPAC Name: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide | CAS Registry Number: 62951-77-3
Synonyms: N,N-Dimethyl-N-butyl-DL-alanine, Propanamide, N-butyl-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-, (+-)-, AC1MIL0E, LS-119065, N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide

Molecular Formula:	C₂₀H₃₀N₄O₂	Molecular Weight:	358.477800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBWFHQOKZPEFIU-UHFFFAOYSA-N

62951-77-3

ULAPUALIDE A (2 suppliers)

Synonyms: Kabiramide C, O(4)-acetyl-O(21)-de(aminocarbonyl)-27-demethoxy-O(4),23,26-tridemethyl-25-deoxy-27-methyl-25-oxo-

Molecular Formula:	C₄₆H₆₄N₄O₁₃	Molecular Weight:	881.019360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: LVCVJHOYJVOSGI-GALWPMFLSA-N

100045-73-6

ULCERACIN 378 (1 supplier)

87347-95-3

ULCERATED FOOT FOR 1005785 (1 supplier)

ULCINE-D3 BROMIDE (1 supplier)

ULCRUX CREAM (1 supplier)

78891-92-6

Uldazepam (7 suppliers)

IUPAC Name: 7-chloro-5-(2-chlorophenyl)-N-prop-2-enoxy-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 28546-58-9
Synonyms: ULDAZEPAM, Uldazepamum, Uldazepam (USAN/INN), Uldazepam [USAN:INN], AC1Q3SRZ, Uldazepamum [INN-Latin], AC1L1RA6, UNII-VAE9C0350C, CHEMBL2105584, D06263, U 31920, U-31920, U 31,920, U-31,920, 2-((Allyloxy)amino)-7-chloro-5-(o-chlorophenyl)-3H-1,4-benzodiazepine, 2-(Allyloxy)amino 7-chloro-5-(o-chlorophenyl)-3H-1,4-benzodiazepine, 7-chloro-5-(2-chlorophenyl)-N-prop-2-enoxy-3H-1,4-benzodiazepin-2-amine, n-(allyloxy)-7-chloro-5-(2-chlorophenyl)-3h-1,4-benzodiazepin-2-amine, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-5-(2-chlorophenyl)-N-(2-propenyloxy)-

Molecular Formula:	C₁₈H₁₅Cl₂N₃O	Molecular Weight:	360.237200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTMPGSXFUXZBDK-UHFFFAOYSA-N

28546-58-9

Ulecaciclib (2 suppliers)

IUPAC Name: N-cyclopentyl-5-[2-[[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]amino]-5-fluoropyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 2075750-05-7
Synonyms: CHEMBL4067549, Ulecaciclib [INN], UNII-W49YFX3FPQ, W49YFX3FPQ, SCHEMBL18453985, GTPL12079, BDBM50501597, compound 116 [PMID: 28156111], HY-147409, CS-0564143, 2-Pyrimidinamine, 4-(2-(cyclopentylamino)-4-methyl-5-thiazolyl)-N-(5-((4-ethyl-1-piperazinyl)methyl)-2-pyridinyl)-5-fluoro-, 4-(2-(Cyclopentylamino)-4-methyl-1,3-thiazol-5-yl)-N-(5- ((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5- fluoropyrimidin-2-amine, 4-(2-(Cyclopentylamino)-4-methyl-5-thiazolyl)-N-(5-((4-ethyl-1-piperazinyl)methyl)-2-pyridinyl)-5-fluoro-2-pyrimidinamine, N-cyclopentyl-5-[2-[[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]amino]-5-fluoropyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine

Molecular Formula:	C₂₅H₃₃FN₈S	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: POFVJRKJJBFPII-UHFFFAOYSA-N

2075750-05-7

Ulefnersen (2 suppliers)

2589926-25-8

uleine (1 supplier)

Synonyms: Dasycarpidan, 1-methylene-, Ulein

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFFIRXGJJPPAMA-QLYHWAPBSA-N

517-81-7

uleron (1 supplier)

IUPAC Name: 4-amino-N-[4-(methylsulfamoyl)phenyl]benzenesulfonamide | CAS Registry Number: 547-53-5
Synonyms: AGN-PC-03LGIZ, UNII-6I8MCB284J, SCHEMBL151299, 6I8MCB284J, 4'(methylsulfamoyl)sulfanilanilide, 4'-(methylsulfamoyl)sulfanilanilide, 4' (methylsulfamoyl) sulfanilanilide, 4'-(methyl-sulfamoyl)sulfanilanilide, 4'-(methylsulfamoyl) sulfanilanilide, 4'- (Methylsulfamoyl) sulfanilanilide, 4'-(methyl- sulfamoyl)sulfanilanilide, 4'-(methyl-sulfamoyl) sulfanilanilide, 4'- (methyl-sulfamoyl) sulfanilanilide, 4'- (methyl- sulfamoyl) sulfanilanilide, Benzenesulfonamide, 4-amino-N-[4-[(methylamino)sulfonyl]phenyl]-

Molecular Formula:	C₁₃H₁₅N₃O₄S₂	Molecular Weight:	341.405900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VJUSDOIKMJHJPN-UHFFFAOYSA-N

547-53-5

Ulevostinag (3 suppliers)

IUPAC Name: 2-amino-9-[(1S,6R,8R,9S,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-3-hydroxy-12-oxo-12-sulfanyl-3-sulfanylidene-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one | CAS Registry Number: 2082743-96-0
Synonyms: Ulevostinag [INN], CKP8AS5W73, Cyclo((P3'R,2'S)-2'-deoxy-2'-fluoro-p-thioadenylyl-(3'->5')-(P2'R)- 3'-deoxy-3'-fluoro-p-thioguanylyl-(2'->5')), SCHEMBL18510727, SCHEMBL23477094, CS-0213581, GUANOSINE, (P(R))-2'-DEOXY-2'-FLUORO-5'-O-((R)-HYDROXYMERCAPTOPHOSPHINYL)-P-THIO-.BETA.-D-ARABINO-ADENYLYL-(3'->5')-3'-DEOXY-3'-FLUORO-, CYCLIC NUCLEOTIDE, Guanosine, (p(R))-2'-deoxy-2'-fluoro-5'-O-((R)-hydroxymercaptophosphinyl)-p-thio-beta-D-arabino-adenylyl-(3'->5')-3'-deoxy-3'-fluoro-, cyclic nucleotide, ZEV

Molecular Formula:	C₂₀H₂₂F₂N₁₀O₉P₂S₂	Molecular Weight:	710.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: YSUIQYOGTINQIN-UZFYAQMZSA-N

2082743-96-0

Ulevostinag (isomer 1) (2 suppliers)

2231258-61-8

ULEXINE (1 supplier)

Ulexite (3 suppliers)

ulfo-2-naphthalenyl-azo-¦ÊN1]-2-methylphenyl]azo]-1,5-napht (1 supplier)

371159-68-1

ULICYCLAMIDE (1 supplier)

IUPAC Name: (4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 74839-81-9
Synonyms: 4-Methoxybenzhydrol, (4-Methoxyphenyl)(phenyl)methanol, 720-44-5, (4-Methoxy-phenyl)-phenyl-methanol, SBB057867, AG-G-83093, Benzenemethanol, 4-methoxy-.alpha.-phenyl-, (4-methoxyphenyl)phenylmethan-1-ol, NSC5186, ACMC-209olf, SureCN477621, 4-Methoxybenzhydryl alcohol, AC1L3U6C, AC1Q56UI, (4-methoxyphenyl)-phenylmethanol, CTK5D5446, MolPort-002-051-626, KST-1A8048, NSC-5186, Benzenemethanol,4-methoxy-a-phenyl-

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEGZWXVLBIZFKQ-UHFFFAOYSA-N

74839-81-9

Ulifloxacin (8 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-(6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carbonyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 172040-93-6
Synonyms: Ulifloxacin Acyl-|A-D-glucuronide, 1-[6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate] |A-D-Glucopyranose

Molecular Formula:	C₂₂H₂₄FN₃O₉S	Molecular Weight:	525.504063 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: UBVMKQULGWERHE-CZMFQLTOSA-N

172040-93-6

ULIFLOXACIN ACYL GLUCURONIDE (2 suppliers)

Ulifloxacin-d8 (4 suppliers)

IUPAC Name: 6-fluoro-1-methyl-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 1246820-95-0
Synonyms: NAD 394, AF 3013, 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl-d8)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic Acid

Molecular Formula:	C₁₆H₁₆FN₃O₃S	Molecular Weight:	357.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SUXQDLLXIBLQHW-UDCOFZOWSA-N

1246820-95-0

Uliginosin A (2 suppliers)

IUPAC Name: 3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19809-78-0
Synonyms: Uliginosin A [MI], AC1NSSO9, UNII-WPY2P733PC, 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxopropyl)phenyl)methyl)-, 3,5-Dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)phenyl)methyl)-2,5-cyclohexadien-1-one, 3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₈H₃₆O₈	Molecular Weight:	500.580640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RQHGFBDYTQNGHP-UHFFFAOYSA-N

19809-78-0

Uliginosin B (2 suppliers)

IUPAC Name: 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 19809-79-1
Synonyms: 10-00-4, 4-[[5,7-DIHYDROXY-2,2-DIMETHYL-8-(2-METHYLPROPANOYL)CHROMEN-6-YL]METHY L]-3,5-DIHYDROXY-6,6-DIMETHYL-2-(2-METHYLPROPANOYL)CYCLOHEXA-2,4-DIEN- 1-ONE, Uliginosin B [MI], AC1NSSOC, SureCN3483228, UNII-OW8R9C8L96, CHEMBL464142, CTK3J8427, AG-D-04017, KB-188546, 2,5-Cyclohexadien-1-one, 2-((5,7-dihydroxy-2,2-dimethyl-8-(2-methyl-1-oxopropyl)-2H-1-benzopyran-6-yl)methyl)-3,5-dihydroxy-4,4-dimethyl-6-(2-methyl-1-oxopropyl)-, 2-((5,7-Dihydroxy-2,2-dimethyl-8-(2-methyl-1-oxopropyl)-2H-1-benzopyran-6-yl)methyl)-3,5-dihydroxy-4,4-dimethyl-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one, 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₈H₃₄O₈	Molecular Weight:	498.564760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJUVIYDZIBWTQA-UHFFFAOYSA-N

19809-79-1

Uliledlimab (2 suppliers)

2378407-27-1

ULINASTATIN (6 suppliers)

IUPAC Name: 3-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene | CAS Registry Number: 80449-31-6
Synonyms: Urinastatin, Ulinastatin, Miraclid, Urinary trypsin inhibitor, Trypsin inhibitor MR-20, MR-20 (Magnetic powder), Uti(68), Acid-stable protease inhibitor, Urinary trypsin inhibitor (68), MR 20, 2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-furanyl)-, Urinary trypsin inhibitor-like inhibitor (43), Trypsin inhibitor (human urine urinastatin protein moiety), 80449-32-7, 2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)-, AC1L2Y1N, UTI68, 3-(2-Furanyl)-2,4-dioxaspiro(5.5)undec-8-ene, AC1Q70L4, ZINC6093497

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODVKSTFPQDVPJZ-UHFFFAOYSA-N

80449-31-6

ULIPRISTAL (16 suppliers)

IUPAC Name: (8S,11R,13R,17R)-17-acetyl-11-(4-dimethylaminophenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 159811-51-5

Molecular Formula:	C₂₈H₃₅NO₃	Molecular Weight:	433.582400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKDLNTKNLJPAIY-DEWOJTDQSA-N

159811-51-5

Ulipristal acetate (16 suppliers)

IUPAC Name: (8S,13S,14S,17R)-13-methyl-17-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol | CAS Registry Number: 54201-84-2
Synonyms: SCHEMBL544778, EBD304057, 17alpha-hydroxy-19-norpregna-5(10),9(11)-diene-3,20-dione 3,20-bis(ethylene acetal)

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTRLTZGPHRKHDY-MDAIXWLXSA-N

54201-84-2

Ulipristal Acetate N-Oxide (0 suppliers)

1927850-00-7

Ulipristal Acetate-d3 (3 suppliers)

1621894-62-9

Ulipristal Diacetate (2 suppliers)

1927849-73-7

Ulipristal Impurity 10 (2 suppliers)

244206-56-2

Ulipristal Impurity 2 (0 suppliers)

1655514-74-1

Ulipristal-Acetate (27 suppliers)

IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-(4-dimethylaminophenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 126784-99-4
Synonyms: uliprisnil acetate, Ulipristal acetate, Hrp-2000, HRP 2000, CHEBI:531376, CDB 2914, CID130904, VA 2914, RTI 3021-012, RU 44675, 17-Acetoxy-11-(4-N,N-dimethylaminophenyl)pregna-4,9-diene-3,20-dione, (11beta)-17-(Acetyloxy)-11-(4-(dimethylamino)phenyl)-19-norpregna-4,9-diene-3,20-dione, 136960-00-4, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(dimethylamino)phenyl)-, (11beta)-, 199015-61-7

Molecular Formula:	C₃₀H₃₇NO₄	Molecular Weight:	475.619080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N

126784-99-4

Ulipristal-d6 Acetate (3 suppliers)

IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-[bis(trideuteriomethyl)amino]phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1621894-64-1
Synonyms: 17-(acetyloxy)-11beta-[4-[di(methyl-d3)amino]phenyl]-19-norpregna-4,9-diene-3,20-dione

Molecular Formula:	C₃₀H₃₇NO₄	Molecular Weight:	481.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOLLAFOLCSJHRE-JBNLJIHUSA-N

1621894-64-1

ULITHIACYCLAMIDE (3 suppliers)

Synonyms: Ulithiacyclamide, 4,18-dimethyl-8,22-bis(2-methylpropyl)-3,17-dioxa-10,24,30,31-tetrathia-7,14,21,28,33,34,35,36-octaazahexacyclo[13.13.4.12,5.19,12.116,19.123,26]hexatriaconta-2(36),9(35),11,16(34),23(33),25-hexaene-6,13,20,27-tetrone, AC1L1KSB, AC1Q6NZ2, AGN-PC-000V4B, AR-1F7355, NSC348113, NSC-348113

Molecular Formula:	C₃₂H₄₂N₈O₆S₄	Molecular Weight:	762.985880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FSUFGKVPTHSJKC-UHFFFAOYSA-N

74847-09-9

ULITHIACYCLAMIDE B (2 suppliers)

Synonyms: Ulithiacyclamide B, AC1MJ6HE, CHEMBL451528, Ulithiacyclamide, 8-de(2-methylpropyl)-8-(phenylmethyl)-

Molecular Formula:	C₃₅H₄₀N₈O₆S₄	Molecular Weight:	797.002100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ALXRBWFBPYGRNS-CIQZLZIBSA-N

122759-67-5

Ulixertinib hydrochloride (7 suppliers)

IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-[5-chloro-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 1956366-10-1
Synonyms: UNII-3K792HRQ8B, 3K792HRQ8B, VRT752271, Vrt752271(HCl), KS-00000LUS, MolPort-028-720-815, MFCD22543853, AKOS027393827, AK431838, BC623030, DS-18785, Ulixertinib (BVD-523 VRT752271), Z-3205, (S)-4-(5-Chloro-2-(isopropylamino)pyridin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxamide hydrochloride, 1H-Pyrrole-2-carboxamide, 4-(5-chloro-2-((1-methylethyl)amino)-4-pyridinyl)-N-((1S)-1-(3-chlorophenyl)-2-hydroxyethyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₃Cl₃N₄O₂	Molecular Weight:	469.791 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DKGYQCPFBWFTHM-FSRHSHDFSA-N

1956366-10-1

ULK-101 (3 suppliers)

ULK1-IN-1 (1 supplier)

IUPAC Name: 2-N-(3H-benzimidazol-5-yl)-4-N-(5-cyclobutyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine | CAS Registry Number: 1644063-60-4
Synonyms: CHEMBL3605055, N~2~-(1h-Benzimidazol-6-Yl)-N~4~-(5-Cyclobutyl-1h-Pyrazol-3-Yl)quinazoline-2,4-Diamine, N2-(1H-Benzo[d]imidazol-6-yl)-N4-(5-cyclobutyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine, 3RJ, BDBM50111577, Q27454071

Molecular Formula:	C₂₂H₂₀N₈	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLCOOKRUECVLCI-UHFFFAOYSA-N

1644063-60-4

ULK1-IN-2 (3 suppliers)

2497409-01-3

ULM-1 (7 suppliers)

IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1448189-80-7
Synonyms: Protein degrader 1 (hydrochloride), (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride, Protein degrader 1 hydrochloride, SCHEMBL17493674, ULM-1(MDK7526HCL), JYRTWGCWUBURGU-MSSRUXLCSA-N, MolPort-044-831-709, EX-A1388, AKOS032946389, CS-6922, HY-101763A, (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methyl thiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride, (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, hydrochloride, (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide hydrochloride

Molecular Formula:	C₂₂H₃₁ClN₄O₃S	Molecular Weight:	467.025 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JYRTWGCWUBURGU-MSSRUXLCSA-N

1448189-80-7

Ulmoside (0 suppliers)

67708-72-9

Ulmoside A (2 suppliers)

1186493-51-5

Ulmus Campestris (0 suppliers)

ULMUS RUBRA (1 supplier)

ULNA (1 supplier)

ULNA LEFT (1 supplier)

ULNA RIGHT (1 supplier)

Ulocuplumab (1 supplier)

1375830-34-4

501 to 550 of 10287 results Page:

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