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CHEMICAL products beginning with : H
14201 to 14250 of 21830 results  Page: << Previous 50 Results 280 281 282 283 284 [285] 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HIYODORILACTONE D (3 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6E,9S,10E,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 72493-40-4
Synonyms: Hiyodorilactone D

Molecular Formula: C22H28O8Molecular Weight: 420.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZKPJTYEMBUMKN-CTFXLQMFSA-N

72493-40-4
HJ Inhibitor Peptide 2 (2 suppliers)
HJC-0123 (1 supplier)1430420-02-2
HJC-0350 (10 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(2,4,6-trimethylphenyl)sulfonylpyrrole | CAS Registry Number: 885434-70-8
Synonyms: CHEMBL2313646, HJC0350, HJC 0350, 2,4-dimethyl-1-(2,4,6-trimethyl-benzenesulfonyl)-1H-pyrrole, 2,4-Dimethyl-1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-pyrrole, AMBZ0342, GTPL6556, SCHEMBL15175369, MolPort-019-175-347, AKOS003961354, AM85945, QC-11631, KB-272680, 1-(mesitylsulfonyl)-2,4-dimethyl-1H-pyrrole, 2,4-dimethyl-1-(2,4,6-trimethylphenyl)sulfonylpyrrole, S7500,885434-70-8

Molecular Formula: C15H19NO2SMolecular Weight: 277.381860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZWZVLPIMHLSE-UHFFFAOYSA-N

885434-70-8
HJC0152 (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide;hydrochloride | CAS Registry Number: 1420290-99-8
Synonyms: C15H14Cl3N3O4, CHEMBL2326734, AOB4098, SYN5141

Molecular Formula: C15H14Cl3N3O4Molecular Weight: 406.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XRZHLOYBZOONSZ-UHFFFAOYSA-N

1420290-99-8
HJC0197 (2 suppliers)1383539-73-8
HK 40-3Si (1 supplier)68467-50-5
HL 010183 (0 suppliers)1429218-03-0
HL 6433 (1 supplier)67280-84-6
HL 725 (13 suppliers)
Compound Structure IUPAC Name: 9,10-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride | CAS Registry Number: 78416-81-6
Synonyms: trequinsin, Trequinsin hydrochloride, Trequinsin, Hydrochloride, C24H27N3O3.HCl, T2057_SIGMA, TCMDC-125545, CHEBI:627078, 79855-88-2 (Parent), HL-725, CID3060974, HL-?725, NCGC00092376-01, NCGC00094424-01, LS-136233, EU-0101165, T 2057, 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, 9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-(6,1-a)-isoquinolin-4-one, HCl

Molecular Formula: C24H28ClN3O3Molecular Weight: 441.950420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTCZZBVPTHVXFA-UHFFFAOYSA-N

78416-81-6
HL 752 (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate;hydrochloride | CAS Registry Number: 130566-56-2
Synonyms: AC1L2YT3, SureCN8711906, HL-752, Isopropyl 2-(4-(2-piperidinoethoxy)benzoyl)benzoate hydrochloride, propan-2-yl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride

Molecular Formula: C24H30ClNO4Molecular Weight: 431.952300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADPMDQGSNHBRQO-UHFFFAOYSA-N

130566-56-2
HL-2153 (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzylphenoxy)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 6152-43-8
Synonyms: UNII-56O4H6ZT2K, AGN-PC-0NII35, 56O4H6ZT2K, CHEMBL544235, Ethanamine, N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]-, hydrochloride, 7587-47-5

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMBOWANDONYIBI-UHFFFAOYSA-N

6152-43-8
HL-8731 (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-(trimethylazaniumyl)ethoxy]propyl]azanium;diiodide | CAS Registry Number: 53597-29-8
Synonyms: Plegatil, beta-Dimethylaminoethyl beta'-diethylamino-alpha'-methylethyl ether dimethiodide, 2-(2-Dimethylaminoethoxy)-N,N-diethylpropylamine dimethiodide, 2-Dimethylaminoethyl 2'-diethylaminoisopropyl ether bismethiodide, N,N-Diethyl-N-methyl-2-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, Ammonium, (((2-(diethylmethylammonio)-1-methyl)ethoxy)ethyl)trimethyl-, diiodide, AMMONIUM, (2-METHYL-2-(2-(TRIMETHYLAMMONIO)ETHOXY)ETHYL)DIETHYLMETHYL-, DIIODIDE, N,N-Diethyl-N,N',N',N'-tetramethyl-N,N'-(2-methyl-3-oxapentamethylene)bis(ammonium iodide), AGN-PC-0JKRQA, AC1L24JJ, LS-18698, diethyl-methyl-[2-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide, (2-METHYL-2-(2-(TRIMETHYLAMMONIO)-ETHOXY)ETHYL)DIETHYLMETHYL AMMONIUM DIIODIDE, 1-Propanaminium, N,N-diethyl-N-methyl-2-(2-(trimethylammonio)ethoxy)-, diiodide, 1-Propanaminium, N,N-diethyl-N-methyl-2-(2-(trimethylammonio)ethoxy)-, diiodide (9CI), N,N-diethyl-N-methyl-2-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide

Molecular Formula: C13H32I2N2OMolecular Weight: 486.214920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUBDHVDUWRMJGL-UHFFFAOYSA-L

53597-29-8
HLA-B59 (5 suppliers)155286-92-3
HLA-B73 ANTIGEN (6 suppliers)161026-74-0
HLA-DRB1 (6 suppliers)128338-86-3
HLCL-61 (5 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 586395-74-6
Synonyms: STK232637, Oprea1_455799, AC1M449P, SCHEMBL16066033, EX-A900, MolPort-002-116-562, 1-(9-ethyl-9H-carbazol-3-yl)-N-(2-methoxybenzyl)methanamine, 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine, ZINC2902646, AKOS001663678, 9H-carbazole-3-methanamine, 9-ethyl-N-[(2-methoxyphenyl)methyl]-

Molecular Formula: C23H24N2OMolecular Weight: 344.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIOIJUCPVZEPFX-UHFFFAOYSA-N

586395-74-6
HLCL-61 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1158279-20-9
Synonyms: HLCL-61 (hydrochloride), HLCL-61, AKOS030526278, CS-5600, HY-100025A, J-690328, [(9-ethyl-9H-carbazol-3-yl)methyl][(2-methoxyphenyl)methyl]amine hydrochloride

Molecular Formula: C23H25ClN2OMolecular Weight: 380.916 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYAVCNMZZKTEGR-UHFFFAOYSA-N

1158279-20-9
HLH (10 suppliers)39341-83-8
HLI 373 (0 suppliers)
HLI 373 (HYDROCHLORIDE) (1 supplier)1782531-99-0
HLM006474 (2 suppliers)
Compound Structure IUPAC Name: 7-[(4-ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol | CAS Registry Number: 353519-63-8
Synonyms: AN-655/13785003, 7-[(4-ethoxy-3-methylphenyl)(2-pyridinylamino)methyl]-2-methyl-8-quinolinol, AC1MFJSL, Oprea1_498948, SCHEMBL9963974, MolPort-001-847-885, 3384AH, CCG-21518, STK509159, AKOS000357958, AKOS022004575, CS-3180, HLM 006474, HLM-006474, MCULE-1162226397, HY-16667, EU-0079871, 7-[(4-ethoxy-3-methylphenyl)(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol, 7-[(4-ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol, 7-[(R)-(4-ethoxy-3-methylphenyl)(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol

Molecular Formula: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYNZBLNMIJNBSF-UHFFFAOYSA-N

353519-63-8
HLY78 (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine | CAS Registry Number: 854847-61-3
Synonyms: CHEMBL223713, HLY-78, SCHEMBL15995588, AOB4924, SYN5048, BDBM50197950, ZINC28641370, 4-ethyl-5-methyl-8,9-methylenedioxy-5,6-dihydrophenanthridine, 4-Ethyl-5-methyl-8,9-methylenedioxy-5,6-dihydrophenantridine, 4-Ethyl-5-methyl-5,6-dihydro-[1,3]dioxolo[4,5-j]phenanthridine

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAZZYPIBZBGQSH-UHFFFAOYSA-N

854847-61-3
HM-001-0144-001 (0 suppliers)
HM-30181 hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide;hydrochloride | CAS Registry Number: 849675-88-3
Synonyms: UNII-2B3W09JOZR, 2B3W09JOZR, HM-30181 monohydrochloride salt, KAQQJKZDBBMBEZ-UHFFFAOYSA-N, 4H-1-Benzopyran-2-carboxamide, N-(2-(2-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-, monohydrochloride, 4-oxo-4H-chromene-2-carboxylic acid [2-(2-{4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl]-amide hydrochloride

Molecular Formula: C38H37ClN6O7Molecular Weight: 725.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KAQQJKZDBBMBEZ-UHFFFAOYSA-N

849675-88-3
HM-30181 mesylate (1 supplier)49675-66-7
Hm-4 (3 suppliers)
Compound Structure Synonyms: NSC329694, HM-4, HM-8, NSC329691, CHEMBL1989874, NSC-329691, NSC-329694

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEFXHAIMDIUNBV-QZTBCQRESA-N

78657-58-6
Hm-6 (3 suppliers)
Compound Structure IUPAC Name: [(10E)-6,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 78673-34-4
Synonyms: HM-6, NSC329693, NSC-329693

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATUPZONNYSDDBY-MOPWJCKASA-N

78673-34-4
HM-61713 (BI-1482694) (7 suppliers)1802181-20-9
HM30181 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide | CAS Registry Number: 849675-66-7
Synonyms: AGN-PC-008C9K, UNII-K4I4I996O4, AHJUHHDDCJQACA-UHFFFAOYSA-N, HM-30181A, HM-30181, 4-oxo-4H-chromen-2-carboxylic acid [2-(2-{4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl]-amide, 4-Oxo-4H-chromene-2-carboxylic acid (2-(2-4-(2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl)-phenyl-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl)-amide, N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide, N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide

Molecular Formula: C38H36N6O7Molecular Weight: 688.728440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AHJUHHDDCJQACA-UHFFFAOYSA-N

849675-66-7
HMB-VAL-SER-LEU-VE (6 suppliers)
Compound Structure IUPAC Name: ethyl (E,4S)-4-[[(2S)-3-hydroxy-2-[[(2S)-2-[(3-hydroxy-2-methylbenzoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-6-methylhept-2-enoate | CAS Registry Number: 862891-04-1
Synonyms: CHEMBL188918, SCHEMBL11998314, C26H39N3O7, HMS3650I17, N-(3-Hydroxy-2-methylbenzoyl)-L-valyl-N-[(1S,2E)-4-ethoxy-1-(2-methylpropyl)-4-oxo-2-butenyl]-L-serinamide, 1882AH, ZINC13648769

Molecular Formula: C26H39N3O7Molecular Weight: 505.612 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YQKMRGLFGXKLJC-VOSPOJDESA-N

862891-04-1
HMBA (2 suppliers)
HMC PROTEIN (6 suppliers)188763-65-7
HMDER-BETAGAL (4 suppliers)1326231-95-1
HMDS Sodium Salt (1 supplier)
HMDS(1,1,1,3,3,3,3-hexaMethyldisilazane) (1 supplier)99-97-3
HMePh-group Silicone Resins (1 supplier)
HMG (27 suppliers)61489-71-2
HMGA1A PROTEIN (7 suppliers)124544-67-8
HMHQQ (8 suppliers)
Compound Structure IUPAC Name: 7-heptadecylsulfanyl-8-hydroxyquinoline-5,6-dione | CAS Registry Number: 53193-62-7
Synonyms: CID100220, NSC267720, NSC 267720, 5,8-Quinolinedione, 7-(heptadecylthio)-6-hydroxy-, 6-Hydroxy-7-n-heptadecylmercapto-5,8-quinolindione, N-Heptadecylmercapto-6-hydroxy-5,8-quinolinequinone, 5,8-Quinolinedione, 7-(heptadecylthio)-6-hydroxy- (9CI)

Molecular Formula: C26H39NO3SMolecular Weight: 445.657760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTMVFAPWRQCGFQ-UHFFFAOYSA-N

53193-62-7
HMMM(Water Soluble Mf Resin) (1 supplier)
HMN-176 (11 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(6E)-6-[2-(1-hydroxypyridin-4-ylidene)ethylidene]cyclohexa-2,4-dien-1-ylidene]-4-methoxybenzenesulfonamide | CAS Registry Number: 173529-10-7
Synonyms: HMN 176, (E)-4-((2-N-(4-methoxybenzenesulfonyl)amino)stilbazole)1-oxide, (E)-4-((2-N-(4-Methoxybenzenesulfonyl)amino)stilbazole) 1-oxide, (E)-4-(2-(2-(N-((p-Methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide, Benzenesulfonamide, 4-methoxy-N-(2-((1E)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, Benzenesulfonamide, 4-methoxy-N-(2-(2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, (E)-

Molecular Formula: C20H18N2O4SMolecular Weight: 382.432920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYEJOKLXXLVMPR-STNHEDLKSA-N

173529-10-7
HMN-214 (22 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide | CAS Registry Number: 173529-46-9
Synonyms: HMN 214, IVX-214, (E)-4-(2-(2-(N-Acetyl-N-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide, Acetamide, N-((4-methoxyphenyl)sulfonyl)-N-(2-((1E)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, Acetamide, N-((4-methoxyphenyl)sulfonyl)-N-(2-(2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, (E)-, CID9888590, cc-31, SureCN5173713, HMN214, BCPP000212, DCL000128, BCP9000762, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-4-yl)ethenyl]phenyl]acetamide, X7375, A811525, (E)-4-(2-(2-(N-Acetyl-N-(4-methoxybenzenesulfonyl)amino)stilbazole)) 1-oxide, Acetamide, N-[(4-methoxyphenyl)sulfonyl]-N-[2-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]phenyl], N-(4-methoxybenzenesulfonyl)-N-{2-[(E)-2-(1-oxo-1$l^{5}-pyridin-4-yl)ethenyl]phenyl}acetamide, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]ethanamide, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]acetamide

Molecular Formula: C22H20N2O5SMolecular Weight: 424.469600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCKHRKSTDPOHEN-BQYQJAHWSA-N

173529-46-9
HMP-PP (5 suppliers)
Compound Structure IUPAC Name: [(4-amino-2-methylpyrimidin-5-yl)methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 841-01-0
Synonyms: 4-amino-2-methyl-5-diphosphomethylpyrimidine, AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP, 4-amino-5-hydroxymethyl-2-methylpyrimidine-PP, 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate, 4-amino-5-hydroxymethyl-2-methylpyrimidine-pyrophosphate, 745-65-3

Molecular Formula: C6H8N3O7P2-3Molecular Weight: 296.091142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AGQJQCFEPUVXNK-UHFFFAOYSA-K

841-01-0
HMPA-AM Resin (3 suppliers)
HMPA-AM-Resin (0 suppliers)
HMPA/HEMA/CHMA (0 suppliers)
HMPGG (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 29552-62-3
Synonyms: CID169052, LS-71776, 10-Formyltetrahydropteroyl-gamma-glutamylglutamic acid, 7-Hydro-8-methylpteroylglutamylglutamic acid pentahydrate, L-Glutamic acid, N-(N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)formylamino)benzoyl)-L-gamma-glutamyl)-, L-Glutamic acid, N-(N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)formylamino)benzoyl)-L-gamma-glutamyl)-, hydrate (1:5)

Molecular Formula: C25H30N8O10Molecular Weight: 602.553300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: BHBZPCBOCZGPTF-FMYDAXTQSA-N

29552-62-3
HMPPA (7 suppliers)
HMR 1031 (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[4,4-dimethyl-3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-2,5-dioxoimidazolidin-1-yl]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 479203-71-9
Synonyms: SCHEMBL1222529

Molecular Formula: C35H41N5O6Molecular Weight: 627.729940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OPZVCXYTOHAOHN-VMPREFPWSA-N

479203-71-9
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