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CHEMICAL products : Other
124201 to 124250 of 316898 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 [2485] 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R)-2,5-Dioxopyrrolidin-1-yl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate | CAS Registry Number: 1342820-49-8
Synonyms: Fmoc-L-Val-OSu, Fmoc-D-Val-OSu, SCHEMBL22283235, JPJMNCROLRPFHI-JOCHJYFZSA-N

Molecular Formula: C24H24N2O6Molecular Weight: 436.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPJMNCROLRPFHI-JOCHJYFZSA-N

1342820-49-8
(R)-2,5-DIOXOPYRROLIDIN-1-YL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-(PHENYLTHIO)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoate | CAS Registry Number: 447461-52-1
Synonyms: KB-63174, (R)-2,5-dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-(phenylthio)propanoate

Molecular Formula: C21H20N2O6SMolecular Weight: 428.458300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VSLRVFRDBZJFLF-KRWDZBQOSA-N

447461-52-1
(R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-mercaptopropanoate (1 supplier)1227206-06-5
(R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)pentanoate (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 213178-93-9
Synonyms: BOC-D-NVA-OSU, ZINC2556554, KM5664, MFCD00190817, AKOS026671251, AK192421, 2,5-DIOXOPYRROLIDIN-1-YL (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]PENTANOATE

Molecular Formula: C14H22N2O6Molecular Weight: 314.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXITWUZZHINTOM-SECBINFHSA-N

213178-93-9
(R)-2,5-DIOXOPYRROLIDIN-1-YL 2-(4-ISOPROPYLBENZAMIDO)-3-PHENYLPROPANOATE-D5 (1 supplier)
(R)-2,6-Bis-(m-PEG4)-amidohexanoic acid (7 suppliers)
Compound Structure IUPAC Name: (2R)-2,6-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoylamino]hexanoic acid | CAS Registry Number: 2353409-74-0
Synonyms: Bis-(m-PEG4)-amidohexanoic acid, HY-140016, CS-0115560, (R)-14-Oxo-20-(2,5,8,11-tetraoxatetradecan-14-amido)-2,5,8,11-tetraoxa-15-azahenicosan-21-oic acid

Molecular Formula: C26H50N2O12Molecular Weight: 582.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: VEMVVACPIWNZPA-HSZRJFAPSA-N

2353409-74-0
(R)-2,6-Diaminohexan-1-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,6-diaminohexan-1-ol;dihydrochloride | CAS Registry Number: 1404491-29-7
Synonyms: AX8333644

Molecular Formula: C6H18Cl2N2OMolecular Weight: 205.123 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: JWJMQDACZPRYJA-QYCVXMPOSA-N

1404491-29-7
(R)-2,6-Diaminohexan-1-ol hydrochloride (1 supplier)2089388-75-8
(R)-2,6-Dimethyl-4-(pyrrolidin-2-yl)aniline (1 supplier)1213168-95-6
(R)-2,6-DIMETHYL-5-HEPTENOL (1 supplier)
Compound Structure IUPAC Name: (2R)-2,6-dimethylhept-5-en-1-ol | CAS Registry Number: 945676-52-8
Synonyms: CTK5H6815, AG-H-90428

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFZFXUZFKAOTRR-SECBINFHSA-N

945676-52-8
(R)-2,6-Dimethyldec-2-ene (1 supplier)171627-77-3
(R)-2,7-Diazaspiro[4.4]nonan-1-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5R)-2,7-diazaspiro[4.4]nonan-1-one;hydrochloride | CAS Registry Number: 2198170-42-0
Synonyms: (5R)-2,7-diazaspiro[4.4]nonan-1-one;hydrochloride, (5R)-2,7-DIAZASPIRO[4.4]NONAN-1-ONE HYDROCHLORIDE, PS-19892, (5R)-2,7-Diazaspiro[4.4]nonan-1-one HCl, E80100

Molecular Formula: C7H13ClN2OMolecular Weight: 176.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QUDLZPWCKCCRIU-OGFXRTJISA-N

2198170-42-0
(R)-2,7-Diazaspiro[4.5]decan-1-one (1 supplier)2095186-06-2
(R)-2,7-Dimethoxy-2,3-dihydro-1H-pyrrolizine-6-carboxylic acid (1 supplier)2388474-91-5
(R)-2- Boc-amino -gamma-butyrolactone (0 suppliers)
(R)-2- diphenyphosphino, 2''-methyl-1,1'-binaphthyl (0 suppliers)
(R)-2- diphenyphosphino, 2'-ethyl-1,1'-binaphthyl (12 suppliers)
Compound Structure IUPAC Name: [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 137769-32-5
Synonyms: [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895293, FT-0656862, ST51052863, A807302, (R)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl, I06-0795, I14-41945, (r)-(2'-ethyl(1,1'-binaphthalen)-2-yl)diphenyl-phosphine, [1-(2-ethyl-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine

Molecular Formula: C34H27PMolecular Weight: 466.551942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHFIEOFLBKFXKR-UHFFFAOYSA-N

137769-32-5
(R)-2- diphenyphosphino,2'-phenyl-1,1'-binaphthyl (11 suppliers)
Compound Structure IUPAC Name: diphenyl-[1-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]phosphane | CAS Registry Number: 348617-10-7
Synonyms: AKOS015904213, FT-0651990, ST51054095, A822444, (S)-2-DIPHENYLPHOSPHINO-2'-PHENYL-1,1'-BINAPHTHYL, diphenyl-[1-(2-phenyl-1-naphthalenyl)-2-naphthalenyl]phosphine, diphenyl-[1-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]phosphane

Molecular Formula: C38H27PMolecular Weight: 514.594742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKGBAFZQBXORMN-UHFFFAOYSA-N

348617-10-7
(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3-methylbutanoic acid | CAS Registry Number: 501331-02-8
Synonyms: (R)-2-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid, (R)-2-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-METHYL]-3-METHYL-BUTYRIC ACID, MolPort-021-802-451, (R)-FMOC-BETA2-HOMOVALINE, AKOS015948804, AB35725, AK119234, KB-209601, (R)-FMOC-2-AMINOMETHYL-3-METHYL-BUTYRIC ACID

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVHQNPPGMKCPTP-SFHVURJKSA-N

501331-02-8
(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methylpentanoic acid | CAS Registry Number: 1018899-99-4
Synonyms: (R)-2-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid, (R)-2-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-METHYL]-4-METHYL-PENTANOIC ACID, MolPort-021-802-700, (R)-FMOC-BETA2-HOMOLEUCINE, AB35742, AK119218, KB-209602, (R)-FMOC-2-AMINOMETHYL-4-METHYL-PENTANOIC ACID

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONRQUNUKPSDFFF-OAHLLOKOSA-N

1018899-99-4
(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-2-PHENYLACETIC ACID (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 2072129-34-9
Synonyms: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-phenylacetic acid, AS-84423, G78782, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-2-phenylacetic acid, Benzeneacetic acid, |A-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (|AR)-

Molecular Formula: C24H21NO4Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJBPFSBDUVNICK-JOCHJYFZSA-N

2072129-34-9
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid (5 suppliers)1799443-50-7
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-chlorophenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | CAS Registry Number: 1217779-77-5
Synonyms: Fmoc-Nalpha-methyl-4-chloro-D-phenylalanine, (2R)-3-(4-chlorophenyl)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid, N-Fmoc-N-methyl-4-chloro-D-phenylalanine, SCHEMBL18384386, ZINC2541552, AKOS015837197, D-Phenylalanine, 4-chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, AS-84278, CS-0363148, D-Phenylalanine,4-chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-

Molecular Formula: C25H22ClNO4Molecular Weight: 435.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTVJLZWXYPPOHJ-HSZRJFAPSA-N

1217779-77-5
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(acetamidothio)-3-methylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-acetamidosulfanyl-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1246647-73-3
Synonyms: 3-(acetamidothio)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-3-methylbutanoic acid, 3-acetamidosulfanyl-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methyl-butanoic acid, A814289, A814290

Molecular Formula: C23H26N2O5SMolecular Weight: 442.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVSWPSPQQHFYKM-UHFFFAOYSA-N

1246647-73-3
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-hydroxypropanoic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 2260800-16-4
Synonyms: N-Fmoc-N-methyl-D-serine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-3-hydroxypropanoic acid, SCHEMBL25657558, F80026, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-hydroxypropanoic acid

Molecular Formula: C19H19NO5Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVWHTEOKMWNXGP-QGZVFWFLSA-N

2260800-16-4
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(benzyloxy)-4-oxobutanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 2044710-86-1
Synonyms: Fmoc-N-Me-Asp(OBzl)-OH, Fmoc-N-Me-D-Asp(OtBu)-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(benzyloxy)-4-oxobutanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(benzyloxy)-4-oxobutanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-phenylmethoxybutanoic acid

Molecular Formula: C27H25NO6Molecular Weight: 459.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBXORJMTNSIPAW-UHFFFAOYSA-N

2044710-86-1
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1799443-40-5
Synonyms: N-Fmoc-N-methyl-D-aspartic acid 4-tert-butyl ester, ZINC2541683

Molecular Formula: C24H27NO6Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYWWLVIEAOUXGW-HXUWFJFHSA-N

1799443-40-5
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 2044711-09-1
Synonyms: Fmoc-N-Me-D-Asn(Trt)-OH, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-(tritylamino)butanoic acid, (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-(tritylamino)butanoic acid, N-|A-Fmoc-N-|A-methyl-N-|A-trityl-L-asparagine, N-I<<-(9-Fluorenylmethoxycarbonyl)-N-I<<-methyl-N-EC-trityl-L-asparagine

Molecular Formula: C39H34N2O5Molecular Weight: 610.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZBDIRBPZCFMAZ-UHFFFAOYSA-N

2044711-09-1
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-phenylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-phenylbutanoic acid | CAS Registry Number: 2411590-74-2
Synonyms: N-Fmoc-N-methyl-D-homophenylalanine, MFCD32704553, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-phenylbutanoic acid

Molecular Formula: C26H25NO4Molecular Weight: 415.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNXXQNGLPFUMPW-XMMPIXPASA-N

2411590-74-2
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2044710-64-5
Synonyms: Fmoc-N-Me-D-Orn(Boc)-OH, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, MFCD30475965, N5-Boc-N2-Fmoc-N2-methyl-D-ornithine, AS-84411, CS-0439303, G74857, (2R)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid

Molecular Formula: C26H32N2O6Molecular Weight: 468.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQYJGTKBQHBSDE-JOCHJYFZSA-N

2044710-64-5
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 1562442-35-6
Synonyms: (2R)-5-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-5-oxopentanoic acid, SCHEMBL16095686, CTK8F9908, FVUASVBQADLDRO-OAQYLSRUSA-N, ZINC2541554, AKOS025286137, AK165572, BG00451794, Fmoc-Nalpha-methyl-D-glutamic acid gamma-t-butylester

Molecular Formula: C25H29NO6Molecular Weight: 439.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVUASVBQADLDRO-OAQYLSRUSA-N

1562442-35-6
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-oxo-5-(tritylamino)pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 2044710-89-4
Synonyms: Fmoc-N-Me-D-Gln(Trt)-OH, AS-84452, CS-0439304, G79375, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-oxo-5-(tritylamino)pentanoic acid, (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid

Molecular Formula: C40H36N2O5Molecular Weight: 624.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMAUSWDYZJQCPJ-PSXMRANNSA-N

2044710-89-4
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1793105-27-7
Synonyms: ZINC98044259, AS-74487, (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid

Molecular Formula: C27H34N2O6Molecular Weight: 482.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JMBKBGOKNZZJQA-HSZRJFAPSA-N

1793105-27-7
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-acetamidohexanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-6-acetamido-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid | CAS Registry Number: 2703746-37-4
Synonyms: BS-48266, F74686, (2R)-6-acetamido-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid, (2R)-6-acetamido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}hexanoic acid

Molecular Formula: C24H28N2O5Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHVMAXKYTKFVIS-JOCHJYFZSA-N

2703746-37-4
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pentanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid | CAS Registry Number: 1799443-42-7
Synonyms: Fmoc-N-methyl-D-norvaline, Fmoc-D-MeNva-OH, Fmoc-N-Me-D-Nva-OH, TMA053, ZINC87492893, N-alpha-(9-Fluorenylmethoxycarbonyl)-N-alpha-methyl-D-norvaline

Molecular Formula: C21H23NO4Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKELUUGCKFRJQM-LJQANCHMSA-N

1799443-42-7
(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CA (1 supplier)333429-02-1
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-dihydrobenzofuran-5-yl)acetic acid (1 supplier)2349949-70-6
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,6-difluorophenyl)acetic acid (1 supplier)2350001-71-5
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-(trifluoromethyl)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[2-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1260614-70-7
Synonyms: 678991-02-1, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-[2-(trifluoromethyl)phenyl]acetic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[2-(trifluoromethyl)phenyl]acetic acid, AB32947, AB32950, AT34087, (R)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(2-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID, (S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(2-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID, 1260609-17-3, 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(2-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID

Molecular Formula: C24H18F3NO4Molecular Weight: 441.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DMTFGKGIANTPRI-UHFFFAOYSA-N

1260614-70-7
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid (1 supplier)2350073-06-0
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-(trifluoromethoxy)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[3-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1260609-23-1
Synonyms: AT34095, (2R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(3-(TRIFLUOROMETHOXY)PHENYL)ACETIC ACID

Molecular Formula: C24H18F3NO5Molecular Weight: 457.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HPHJLPGYZLXOEM-OAQYLSRUSA-N

1260609-23-1
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-(trifluoromethyl)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1260592-28-6
Synonyms: (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID, ZEOKRQSOCRHGCY-OAQYLSRUSA-N, AT34092, OCID190051148000

Molecular Formula: C24H18F3NO4Molecular Weight: 441.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZEOKRQSOCRHGCY-OAQYLSRUSA-N

1260592-28-6
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-chlorophenyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1260590-39-3
Synonyms: 339208-90-1, (3-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-chlorophenyl)acetic acid, CTK4H1464, DTXSID70585612, 1260608-79-4, AKOS027383641, ACM339208901, BBV-38241349, (3-Chlorophenyl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid, 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(3-chlorophenyl)acetic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-chlorophenyl)acetic acid

Molecular Formula: C23H18ClNO4Molecular Weight: 407.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWNXWBFVGWGSRR-UHFFFAOYSA-N

1260590-39-3
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid (1 supplier)2260917-82-4
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-chloro-3-fluorophenyl)acetic acid (1 supplier)2349702-20-9
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbutanoic acid | CAS Registry Number: 1231709-22-0
Synonyms: AmbotzFAA6830, SCHEMBL14956503, DZSLHAJXIQCMLR-HXUWFJFHSA-N, MolPort-008-155-790, AKOS025117415, AK163821, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isovaline

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZSLHAJXIQCMLR-HXUWFJFHSA-N

1231709-22-0
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldodec-11-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyldodec-11-enoic acid | CAS Registry Number: 2061996-53-8
Synonyms: MolPort-044-560-997, KS-00000U4R, AKOS030632992, ZINC585666272, AK608500, DS-19830

Molecular Formula: C28H35NO4Molecular Weight: 449.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYZBBPVAHAVGKJ-MUUNZHRXSA-N

2061996-53-8
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpentanoic acid | CAS Registry Number: 881920-85-0

Molecular Formula: C21H23NO4Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJDVDOMASOCGOV-OAQYLSRUSA-N

881920-85-0
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylsuccinic acid (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbutanedioic acid | CAS Registry Number: 1283766-23-3
Synonyms: Fmoc-alpha-methyl-D-aspartic acid, Fmoc-alpha-methyl-D-Asp, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbutanedioic acid, starbld0005406, ZINC2583213, AKOS015837487, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylsuccinic acid

Molecular Formula: C20H19NO6Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PRUJSTWSXWCYQN-HXUWFJFHSA-N

1283766-23-3
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-difluoro-3-phenylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-difluoro-3-phenylpropanoic acid | CAS Registry Number: 852836-39-6
Synonyms: 140647-56-9, Fmoc-beta,beta-difluoro-Phe-OH (rac), N-(9-Fluorenylmethyloxycarbonyl)-3,3-difluoro-DL-phenylalanine, MFCD31380706, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-difluoro-3-phenylpropanoic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-difluoro-3-phenylpropanoic acid

Molecular Formula: C24H19F2NO4Molecular Weight: 423.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANURCXMGTKJXJF-UHFFFAOYSA-N

852836-39-6
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