Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
141301 to 141350 of 313737 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 [2827] 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-2-((Methylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(methylsulfonylmethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2171278-95-6
Synonyms: (2S)-2-(methanesulfonylmethyl)azetidine trifluoroacetic acid, (2S)-2-(methylsulfonylmethyl)azetidine;2,2,2-trifluoroacetic acid, starbld0028183, AT37973, EN300-1608528, (2S)-2-(methanesulfonylmethyl)azetidine; trifluoroacetic acid, (2S)-2-((METHYLSULFONYL)METHYL)AZETIDINE TRIFLUOROACETATE

Molecular Formula: C7H12F3NO4SMolecular Weight: 263.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEFHXLCNSXSGEP-JEDNCBNOSA-N

2171278-95-6
(S)-2-((Methylsulfonyl)methyl)morpholine (2 suppliers)2791475-65-3
(S)-2-((methylsulfonyl)methyl)pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(methylsulfonylmethyl)pyrrolidine;hydrochloride | CAS Registry Number: 2639391-54-9
Synonyms: (2S)-2-(methanesulfonylmethyl)pyrrolidine hydrochloride, AT26757, EN300-20867431, (2S)-2-(METHANESULFONYLMETHYL)PYRROLIDINE HCL

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIZDNEXPJSDZTL-RGMNGODLSA-N

2639391-54-9
(S)-2-((PHenylsulfonyl)methyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-(benzenesulfonylmethyl)pyrrolidine | CAS Registry Number: 1217457-97-0
Synonyms: (S)-2-((phenylsulfonyl)methyl)pyrrolidine, KM4595, ZINC11897057

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNJNKUCNFQWIMG-JTQLQIEISA-N

1217457-97-0
(S)-2-((Pyrrolidin-3-yloxy)methyl)pyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[[(3S)-pyrrolidin-3-yl]oxymethyl]pyridine;hydrochloride | CAS Registry Number: 1421018-32-7
Synonyms: (S)-2-((pyrrolidin-3-yloxy)methyl)pyridine hydrochloride, MolPort-035-690-643, AKOS024463998, AK159559, KB-133747, ST24035826

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USIYCTCIVPLTBH-PPHPATTJSA-N

1421018-32-7
(S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-4-benzylmorpholin-3-one (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-benzyl-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]morpholin-3-one | CAS Registry Number: 327623-36-9
Synonyms: QC-635, AKOS025149427, LS30279, KS-000027R7, (2S)-2beta-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-4-benzylmorpholine-3-one, (S)-4-benzyl-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)morpholin-3-one, 3-Morpholinone, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-, (2S)-

Molecular Formula: C21H19F6NO3Molecular Weight: 447.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KVPJNHLVRGUYGQ-YJYMSZOUSA-N

327623-36-9
(S)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: diphenyl-[(2R)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]piperidin-1-yl]phosphane | CAS Registry Number: 2757084-56-1
Synonyms: F75610

Molecular Formula: C23H29N2OPMolecular Weight: 380.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQUUCDVLTJZOFT-FGZHOGPDSA-N

2757084-56-1
(S)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-phenyl-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: diphenyl-[(2R)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]piperidin-1-yl]phosphane | CAS Registry Number: 2757084-58-3
Synonyms: F75770

Molecular Formula: C26H27N2OPMolecular Weight: 414.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBWSZKUXZKWRPU-JWQCQUIFSA-N

2757084-58-3
(S)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4-isopropyl-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[1-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]phosphane | CAS Registry Number: 2757287-94-6
Synonyms: (S)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4-isopropyl-4,5-dihydrooxazole, 2757287-44-6

Molecular Formula: C38H32NOPMolecular Weight: 549.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZGPXEGMJMDHLC-PGUFJCEWSA-N

2757287-94-6
(S)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4-phenyl-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[1-[3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]phosphane | CAS Registry Number: 2757287-98-0
Synonyms: (S)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4-phenyl-4,5-dihydrooxazole, 2757287-46-8

Molecular Formula: C41H30NOPMolecular Weight: 583.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDKDUCTZCZKIQY-KXQOOQHDSA-N

2757287-98-0
(S)-2-((R)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-((methoxycarbonyl)amino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4R)-2,2-dimethyloxan-4-yl]-2-(methoxycarbonylamino)acetic acid | CAS Registry Number: 1352931-26-0
Synonyms: SCHEMBL19057893

Molecular Formula: C11H19NO5Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARVYNIUWNHGVMK-SFYZADRCSA-N

1352931-26-0
(S)-2-((R)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-isopropyl-4,5-dihydrooxazole (1 supplier)
Compound Structure IUPAC Name: diphenyl-[(3R)-3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]phosphane | CAS Registry Number: 2757084-32-3

Molecular Formula: C27H29N2OPMolecular Weight: 428.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFRCAAYRZRZCHH-CLJLJLNGSA-N

2757084-32-3
(S)-2-((R)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)2757084-34-5
(S)-2-((R)-2-Amino-3-methylbutanamido)-N-((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)-4-methylpentanamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride | CAS Registry Number: 1262750-87-7
Synonyms: 162303-66-4, D-Valyl-L-leucyl-N~5~-(diaminomethylidene)-N-(4-nitrophenyl)-L-ornithinamide--hydrogen chloride (1/1), (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride, D-VAL-LEU-ARG P-NITROANILIDE HYDROCHLORIDE SALT, SCHEMBL1259758, DTXSID80736118, PMJYPWQXVJFMKT-OXJRKUMDSA-N

Molecular Formula: C23H39ClN8O5Molecular Weight: 543.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: PMJYPWQXVJFMKT-OXJRKUMDSA-N

1262750-87-7
(S)-2-((R)-2-CHLOROPROPANAMIDO)-4-CARBAMOYLBUTANOIC ACID (16 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2R)-2-chloropropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 159141-33-0
Synonyms: (S)-5-Amino-2-((R)-2-chloropropanamido)-5-oxopentanoic acid, AmbkkkkK463, CTK4C9971, MolPort-003-985-878, ANW-52934, AKOS015999806, AG-E-08464, D-2-CHLOROPROPIONYL-L-GLUTAMINE, AK-94266, BD231613, KB-211589, L-Glutamine,N2-[(2R)-2-chloro-1-oxopropyl]-, L-Glutamine,N2-(2-chloro-1-oxopropyl)-, (R)-

Molecular Formula: C8H13ClN2O4Molecular Weight: 236.652820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JAKFXLPGGKWCLJ-UHNVWZDZSA-N

159141-33-0
(S)-2-((R)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 1585973-07-4
Synonyms: (S)-2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid, SCHEMBL464244, VAL015, CS-M2614, ZINC71974085, CS-17169, L-Valine, (2R)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-

Molecular Formula: C19H28N4O4Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BZUKJNKTPCZNPM-HUUCEWRRSA-N

1585973-07-4
(S)-2-((R)-2-HYDROXY-1-PHENYLETHYLAMINO)-2-(NAPHTHALEN-1-YL)ACETONITRILE (1 supplier)
(S)-2-((R)-2-tert-butoxycarbonylamino-1-hydroxy-propylamino)-propionic acid; BOCNH-D-Ala-L-Ala-OH; (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid | CAS Registry Number: 112196-49-3
Synonyms: SCHEMBL9980754, AKOS027323576, AK315824, (S)-2-((R)-2-((tert-Butoxycarbonyl)amino)propanamido)propanoic acid

Molecular Formula: C11H20N2O5Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BZNDDHWTEVCBAD-RQJHMYQMSA-N

112196-49-3
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[[(4R)-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-[(4-chlorophenyl)sulfonylamino]methylidene]amino]-3-methylbutanamide | CAS Registry Number: 1404117-65-2
Synonyms: CHEMBL2153671, SCHEMBL15451869, BDBM286107, BDBM50392319, US9517228, Example 4a (2S,4'R), (S)-2-((R)-3-(4-chlorophenyl)-N inverted exclamation mark -((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide

Molecular Formula: C27H27Cl2N5O3SMolecular Weight: 572.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTCSIQFTNPTSLO-ZEQRLZLVSA-N

1404117-65-2
(S)-2-((R)-3-(Fluoromethyl)pyrrolidin-1-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(3R)-3-(fluoromethyl)pyrrolidin-1-yl]propan-1-ol | CAS Registry Number: 1443983-92-3
Synonyms: (S)-2-((R)-3-(fluoromethyl)pyrrolidin-1-yl)propan-1-ol, SCHEMBL15038050, CCUZDPKELTYYTD-YUMQZZPRSA-N, ZINC219488137, FCH3994676, (5)-2-((R)-3-(fluoromethyl)pyrrolidin-1-yl)propan-1-ol

Molecular Formula: C8H16FNOMolecular Weight: 161.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCUZDPKELTYYTD-YUMQZZPRSA-N

1443983-92-3
(S)-2-((R)-tert-Butylsulfinyl)-1-methyl-2,6-diazaspiro[3.3]heptane (2 suppliers)2847094-22-6
(S)-2-((S)-1-((6S,9S,12S,15S,18S)-18-((1H-Imidazol-5-yl)methyl)-15-((S)-sec-butyl)-6-(3-guanidinopropyl)-12-(4-hydroxybenzyl)-9-isopropyl-4,7,10,13,16-pentaoxo-2,5,8,11,14,17-hexaazanonadecan-19-oyl)pyrrolidine-2-carboxamido)propanoic acid trifluoroacetate (1 supplier)2828433-26-5
(S)-2-((S)-1-((S)-6-Amino-2-((2S,3R)-2-amino-3-hydroxybutanamido)hexanoyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoic acid trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2828433-18-5
Synonyms: L-Threonyl-L-lysyl-L-prolyl-L-arginine trifluoroacetate, PD150878, G71230

Molecular Formula: C23H41F3N8O8Molecular Weight: 614.600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FMTUDMCZOOBIBT-GYFKHDNESA-N

2828433-18-5
(S)-2-((S)-1-(4-bromophenyl)-2,2,2-trifluoroethylamino)-4-fluoro-4-methylpentanoic acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]amino]-4-fluoro-4-methylpentanoic acid | CAS Registry Number: 847358-98-9
Synonyms: SureCN2156721, KB-63462, (S)-2-(((S)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYL)AMINO)-4-FLUORO-4-METHYLPENTANOIC ACID

Molecular Formula: C14H16BrF4NO2Molecular Weight: 386.179953 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QYMUMDZVQUNOMT-QWRGUYRKSA-N

847358-98-9
(S)-2-((S)-1-(Diphenylphosphanyl)indolin-2-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)
Compound Structure IUPAC Name: diphenyl-[(2S)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,3-dihydroindol-1-yl]phosphane | CAS Registry Number: 2757084-15-2

Molecular Formula: C29H25N2OPMolecular Weight: 448.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEKTZMOKUHFARV-IAPPQJPRSA-N

2757084-15-2
(S)-2-((S)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: diphenyl-[(2S)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]piperidin-1-yl]phosphane | CAS Registry Number: 2757084-44-7
Synonyms: F75116

Molecular Formula: C23H29N2OPMolecular Weight: 380.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQUUCDVLTJZOFT-YADHBBJMSA-N

2757084-44-7
(S)-2-((S)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-phenyl-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: diphenyl-[(2S)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]piperidin-1-yl]phosphane | CAS Registry Number: 2757084-46-9
Synonyms: F75082

Molecular Formula: C26H27N2OPMolecular Weight: 414.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBWSZKUXZKWRPU-RPBOFIJWSA-N

2757084-46-9
(S)-2-((S)-1-(N2-(N-(((S)-2-(2-aminoacetamido)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoyl)-L-prolyl)-O-benzyl-L-seryl)-N?-nitro-L-arginyl)pyrrolidine-2-carboxamido)-5-(benzyloxy)-5-oxopentanoic acid (0 suppliers)120706-25-4
(S)-2-((S)-1-(N2-(O-benzyl-N-(((S)-2-((tert-butoxycarbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoyl)-L-prolyl)-L-seryl)-Nw-nitro-L-arginyl)pyrrolidine-2-carboxamido)-5-(benzyloxy)-5-oxopentanoic acid (0 suppliers)120706-46-9
(S)-2-((S)-1-(tert-Butoxycarbonyl)-6-oxo-1,7-diazaspiro[4.5]decan-7-yl)-4-methylpentanoic acid (1 supplier)475983-63-2
(S)-2-((S)-1-Amino-14-isopropyl-12-oxo-3,6,9-trioxa-13-azapentadecan-15-amido)-N-(4-(hydroxymethyl)phenyl)-5-ureidopentanamide (1 supplier)2055024-62-7
(S)-2-((S)-1-AMINO-3-(1H-INDOL-3-YL)-1-OXOPROPAN-2-YLCARBAMOYL)-4-METHYLPENTY((R)-1-AMINO-3-PHENYLPROPYL)PHOSPHINIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-methylpentyl]-[(1R)-1-amino-3-phenylpropyl]phosphinic acid | CAS Registry Number: 2007955-07-7
Synonyms: DG013A, CHEMBL3416733, Nalpha-[(2s)-2-{[[(1r)-1-Amino-3-Phenylpropyl](Hydroxy)phosphoryl]methyl}-4-Methylpentanoyl]-L-Tryptophanamide, AMY28797, BDBM50076744, (S)-2-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-ylcarbamoyl)-4-methylpenty((R)-1-amino-3-phenylpropyl)phosphinic acid, HY-139907, CS-0256292, Q27464277, ((S)-2-(((S)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-4-methylpentyl)((R)-1-amino-3-phenylpropyl)phosphinic acid, (s)-2-((s)-1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-ylcarbamoyl)-4-methylpentyl((r)-1-amino-3-phenylpropyl)phosphinic acid, Nalpha-[(2S)-2-{[(R)-[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]methyl}-4-methylpentanoyl]-L-tryptophanamide

Molecular Formula: C27H37N4O4PMolecular Weight: 512.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QKFOTLXPIIESQI-IEZKXTBUSA-N

2007955-07-7
(S)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4-isopropyl-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[1-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]phosphane | CAS Registry Number: 2757287-44-6
Synonyms: (S)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4-isopropyl-4,5-dihydrooxazole, 2757287-94-6

Molecular Formula: C38H32NOPMolecular Weight: 549.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZGPXEGMJMDHLC-PGUFJCEWSA-N

2757287-44-6
(S)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4-phenyl-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[1-[3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]phosphane | CAS Registry Number: 2757287-46-8
Synonyms: (S)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4-phenyl-4,5-dihydrooxazole, 2757287-98-0

Molecular Formula: C41H30NOPMolecular Weight: 583.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDKDUCTZCZKIQY-KXQOOQHDSA-N

2757287-46-8
(S)-2-((S)-2,6-Diaminohexanamido)-3-(4-(phosphonomethyl)phenyl)propanoic acid (1 supplier)2112847-76-2
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylthio)butanamido)-4-(methylthio)butanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 2171284-59-4

Molecular Formula: C25H30N2O5S2Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KUMAEMSLGCWJMP-VXKWHMMOSA-N

2171284-59-4
(S)-2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-3-(4-((4-(furan-2-carbonyl)piperazine-1-carbonyl)oxy)phenyl)propanoic acid (1 supplier)278598-01-9
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-3-(1H-indol-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 255381-12-5
Synonyms: SCHEMBL11948885, G69674

Molecular Formula: C29H27N3O5Molecular Weight: 497.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NWSGXBJHDJQVQG-QLXKLKPCSA-N

255381-12-5
(S)-2-((S)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanamido)-3-(4-((morpholine-4-carbonyl)oxy)phenyl)propanoic acid (1 supplier)278598-66-6
(S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanamido)-4-(tert-butoxy)-4-oxobutanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 232278-49-8
Synonyms: (S)-2-((S)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanamido)-4-(tert-butoxy)-4-oxobutanoic acid, ZINC585662427, A1-03820

Molecular Formula: C22H32N2O7Molecular Weight: 436.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZWGBFLJEPBJLOD-IRXDYDNUSA-N

232278-49-8
(S)-2-((S)-2-((2S,3R)-2-([1,1'-biphenyl]-4-carboxamido)-3-hydroxybutanamido)propanamido)-N1-methoxy-N1-methylpentanediamide (0 suppliers)1198584-14-3
(S)-2-((S)-2-((4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy)carbonylamino)propanamido)pentanedioic acid?Luteolin 4'-Ala-Glu (0 suppliers)1270004-47-1
(s)-2-((s)-2-((s)-1-Ethoxycarbonyl-3-Phenylpropylamino)propionyl)-6,7-Dimethoxy-1,2,3,4-TetrahydroisoQUINOLINE-3-Carboxylic Acid Benzyl Ester (12 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 82637-57-8
Synonyms: AGN-PC-00KLPV, CHEMBL58340, CTK9A5386, CHEBI:191526, (S)-2-[(S)-2-((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYLAMINO)PROPIONYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, A840400, (phenylmethyl) 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate, 2-[(2S)-2-[[(1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL]AMINO]-1-OXOPROPYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (phenylmethyl) ester, benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate

Molecular Formula: C34H40N2O7Molecular Weight: 588.690600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZXQEVNCLGXAGD-UHFFFAOYSA-N

82637-57-8
(S)-2-((S)-2-((S)-2-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)propanamido)propanamido)-N1-(4-(hydroxymethyl)phenyl)-N4-tritylsuccinamide (2 suppliers)1638970-43-0
(S)-2-((S)-2-((S)-2-Aminopropanamido)propanamido)-3-hydroxypropanoic acid (2 suppliers)130944-60-4
(S)-2-((S)-2-((S)-2-AMINOPROPANAMIDO)PROPANAMIDO)-N1-(4-(HYDROXYMETHYL)PHENYL)-N4-TRITYLSUCCINAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-[4-(hydroxymethyl)phenyl]-N'-tritylbutanediamide | CAS Registry Number: 1638970-39-4
Synonyms: SCHEMBL17531778, (S)-2-((S)-2-((S)-2-Aminopropanamido)propanamido)-N1-(4-(hydroxymethyl)phenyl)-N4-tritylsuccinamide

Molecular Formula: C36H39N5O5Molecular Weight: 621.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XLNCDCZVBLLTQY-WBXFWKJNSA-N

1638970-39-4
(S)-2-((S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHYLBUTANAMIDO)-3-(4-HYDROXYPHENYL)PROPANOIC ACID METHYL ESTER (1 supplier)
(S)-2-((S)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANAMIDO)-3-(4-METHOXYPHENYL)PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid | CAS Registry Number: 960374-56-5
Synonyms: (S)-2-((S)-2-((tert-butoxycarbonyl)amino)propanamido)-3-(4-methoxyphenyl)propanoic acid, SCHEMBL8091309, G61868

Molecular Formula: C18H26N2O6Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TVRPTAPOAKAWLX-FZMZJTMJSA-N

960374-56-5
(S)-2-((S)-2-(2-(PYridin-3-yl)acetamido)-3-phenylpropanamido)-3-phenylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[3-phenyl-2-[(2-pyridin-3-ylacetyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 1951424-93-3
Synonyms: (S)-2-((S)-2-(2-(pyridin-3-yl)acetamido)-3-phenylpropanamido)-3-phenylpropanoic acid

Molecular Formula: C25H25N3O4Molecular Weight: 431.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IFMVKXCRBVYZFG-UHFFFAOYSA-N

1951424-93-3
(S)-2-((S)-2-(3-(2-Aminoethoxy)propanamido)-3-methylbutanamido)-N-(4-(hydroxymethyl)phenyl)-5-ureidopentanamide (1 supplier)2055024-63-8
141301 to 141350 of 313737 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 [2827] 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company