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CHEMICAL products : Other
54901 to 54950 of 313737 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 [1099] 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2S,4a?,8a?)-3,4,4a,5,6,7,8,8a-Octahydro-2,7?-dihydroxy-7?-(hydroxymethyl)-4?-(3-hydroxy-1-oxopropyl)-2,4?,5?-trimethyl-3?-[(R)-1-methylpropyl]-1(2H)-naphthalenone (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-butan-2-yl]-2,7-dihydroxy-7-(hydroxymethyl)-4-(3-hydroxypropanoyl)-2,4,5-trimethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one | CAS Registry Number: 88899-16-5
Synonyms: Betaenone D, UNII-58VL774K2X, 58VL774K2X, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-7-(hydroxymethyl)-4-(3-hydroxy-1-oxopropyl)-2,4,5-trimethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-7-(hydroxymethyl)-4-(3-hydroxy-1-oxopropyl)-2,4,5-trimethyl-3-(1-methylpropyl)-, (2S-(2alpha,3beta(S*),4beta,4abeta,5beta,7alpha,8aalpha))-

Molecular Formula: C21H36O6Molecular Weight: 384.513 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GZZDPJWUAOGKFV-CIFXNPCASA-N

88899-16-5
(2S,4a?,8a?,10a?)-7?-(Acetyloxy)-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-2?,4b?-dimethyl-1(2H)-phenanthrenone (1 supplier)
Compound Structure IUPAC Name: [(2S,4aS,4bS,7S,8aR,10aS)-4a,7-dimethyl-8-oxo-1,2,3,4,4b,5,6,7,8a,9,10,10a-dodecahydrophenanthren-2-yl] acetate | CAS Registry Number: 41853-35-4
Synonyms: (2S,4abeta,8abeta,10aalpha)-7alpha-(Acetyloxy)-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-2beta,4balpha-dimethyl-1(2H)-phenanthrenone

Molecular Formula: C18H28O3Molecular Weight: 292.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUZKFSVCFCSIAE-VPWBGQFQSA-N

41853-35-4
(2S,4AR,4BS,6AS,10AS,10BR)-4A,6A-DIMETHYL-1,2,3,4,4A,4B,5,6,6A,7,10,10A,10B,11-TETRADECAHYDRONAPHTHO[2',1':4,5]INDENO[1,2-C]PYRAZOL-2-OL (3 suppliers)
Compound Structure IUPAC Name: 3-(acetyloxymethyl)undecyl acetate | CAS Registry Number: 5456-34-8
Synonyms: 2-[2-(acetyloxy)ethyl]decyl acetate, AG-J-79890, NSC5700, AC1L5A2K, AC1Q66KD, CTK5A1686, 3-(acetyloxymethyl)undecyl acetate, NSC-5700, AR-1D6586

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMADKZFZBOYBBL-UHFFFAOYSA-N

5456-34-8
(2S,4AR,4BS,6AS,13AS,13BR)-2-HYDROXY-4A,6A-DIMETHYL-2,3,4,4A,4B,5,6,6A,13,13A,13B,14-DODECAHYDRO-1H-NAPHTHO[2',1':4,5]INDENO[1,2-B]QUINOLINE-12-CARBOXYLIC ACID (2 suppliers)
Compound Structure Synonyms: (2s,4ar,4bs,6as,13as,13br)-2-hydroxy-4a,6a-dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14-dodecahydro-1h-naphtho[2',1':4,5]indeno[1,2-b]quinoline-12-carboxylic acid, 7143-44-4, NSC65001, AC1Q5TLI, AC1L6M2W, CTK5D4047, KST-1A8881, AR-1A3510, NSC-65001, AG-K-43632

Molecular Formula: C27H31NO3Molecular Weight: 417.539940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACZYWQWUZBYEPB-POJSLIJUSA-N

91566-67-5
(2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS Registry Number: 51776-39-7
Synonyms: AC1L7W4M, NSC249338, NSC-249338, (2beta,3beta)-2,3,23-trihydroxyolean-12-ene-28,30-dioic acid, 10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid

Molecular Formula: C30H46O7Molecular Weight: 518.682040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OWODMVTTWPVWQA-UHFFFAOYSA-N

51776-39-7
(2S,4AR,6AS,6AS,6BR,8AS,12AS,14BS)-2,4A,6A,6B,9,9,12A-HEPTAMETHYL-10,1 3-DIOXO-1,3,4,5,6,6A,7,8,8A,11,12,14B-DODECAHYDROPICENE-2-CARBOXYLIC A CID (3 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,12aS,14bS)-2,4a,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,14b-dodecahydropicene-2-carboxylic acid | CAS Registry Number: 6184-16-3
Synonyms: 3-oxoglycyrrhetinic acid, NSC23919, CHEBI:669667, CID229868, 3,11-dioxo-olean-12-en-30-oic acid, Olean-12-en-30-oic acid, 3, 11-dioxo-, OLEAN-12-EN30-OIC-ACID, 3, 11-DIOXO

Molecular Formula: C30H44O4Molecular Weight: 468.667960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGWDYPREORDRIT-DSIOGZMYSA-N

6184-16-3
(2S,4aR,6aS,9aS,9cR,12aR)-4a,6a,11,11-tetramethyl-7-methylenehexadecahydro-1h-cyclopenta[1,2]phenanthro[9,10-d][1,3]dioxol-2-yl acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,6R,9S,12R,16S,20S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-yl] acetate | CAS Registry Number: 782487-21-2
Synonyms: (2S,4AR,6AS,9AS,9CR,12AR)-4A,6A,11,11-TETRAMETHYL-7-METHYLENEHEXADECAHYDRO-1H-CYCLOPENTA[1,2]PHENANTHRO[9,10-D][1,3]DIOXOL-2-YL ACETATE, AS-75205, (2R,6R,9S,12R,16S,20S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.0(2),?.0?,(1)(2).0(1)?,(2)?]icosan-9-yl acetate

Molecular Formula: C25H38O4Molecular Weight: 402.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GANLSRPRMOAPCO-YATLZILSSA-N

782487-21-2
(2S,4aR,6R,7R,8S,8aS)-7,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl 2,2,2-trichloroacetimidate (1 supplier)303752-87-6
(2S,4AR,6S,7R,8R,8AR)-2-PHENYL-6-(PHENYLTHIO)HEXAHYDROPYRANO[3,2-D][1,3]DIOXINE-7,8-DIOL (2 suppliers)
Compound Structure IUPAC Name: (2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 87508-18-7
Synonyms: DTXSID301212394, (2S,4aR,6S,7R,8R,8aR)-2-Phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Molecular Formula: C19H20O5SMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDNIQCYVYFGHSI-VWQYPGANSA-N

87508-18-7
(2S,4aR,6S,7R,8S,8aS)-2-Phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate (0 suppliers)208644-75-1
(2S,4aR,8aR)-2-methyl-decahydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: (2S,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one | CAS Registry Number: 1932006-19-3
Synonyms: rac-(2S,4aR,8aR)-2-methyloctahydro-4(1H)-quinolinone, (2S,4Ar,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one, ZINC2585100, MFCD10686640, AKOS006305044, (2S*,4AR*,8AR*)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE 95%

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEAPKWHFVCCJBB-DJLDLDEBSA-N

1932006-19-3
(2S,4aS)-1,1,5,5-Tetramethylhexahydro-1H-2,4a-methanonaphthalen-8(2H)-one (3 suppliers)
(2S,4AS,4BS,6AS,13AS,13BR,15AS)-4A,6A-DIMETHYL-2,3,4,4A,4B,5,6,6A,13,13A,13B,14,15,15A-TETRADECAHYDRO-1H-NAPHTHO[2',1':4,5]INDENO[1,2-B]QUINOLIN-2-OL (1 supplier)
Compound Structure Synonyms: (4ar,4bs,6as,6bs,9ar,10as,10br,12s)-6b-acetyl-4a,6a,8,8,12-pentamethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, NSC73877, AC1L5LNZ, CTK5C5474, DTXSID40291192, NSC-73877, PL012164, (1R,2S,4R,8S,9S,12S,13R,19S)-8-ACETYL-6,6,9,13,19-PENTAMETHYL-5,7-DIOXAPENTACYCLO[10.8.0.0(2),?.0?,?.0(1)(3),(1)?]ICOSA-14,17-DIEN-16-ONE

Molecular Formula: C25H34O4Molecular Weight: 398.543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGRTXGCHLLFASA-MTJPYDJLSA-N

6697-23-0
(2S,4AS,5R,8AR)-5-METHYL-2-PROPYLDECAHYDROQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methylphenyl)-2-phenylpteridine-4,7-diamine | CAS Registry Number: 2853-77-2
Synonyms: 6-(2-methylphenyl)-2-phenylpteridine-4,7-diamine, NSC50061, AC1Q4WBW, AC1L68IT, CTK4G1677, AR-1G9735, NSC-50061, AG-K-00779, 4,7-Pteridinediamine,6-(2-methylphenyl)-2-phenyl-, Pteridine,4,7-diamino-2-phenyl-6-o-tolyl- (7CI); NSC 50061

Molecular Formula: C19H16N6Molecular Weight: 328.370540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXYPKRBQVPCKPN-UHFFFAOYSA-N

2853-77-2
(2S,4AS,6AS,8AR,10S,12AS,14AS,14BR)-10-HYDROXY-2,4A,6A,9,9,12A,14A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,7,8,8A,9,10,11,12,12A,13,14,14A,14B-ICOSAHYDROPICENE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6627-25-4
Synonyms: 5-amino-2-(methylsulfanyl)pyrimidin-4(3h)-one, NSC58349, AC1L6GYZ, AC1Q6BSV, SCHEMBL10997608, CTK5C3964, NSC-58349, ZINC17315889, AKOS023622475, AKOS024051102, HE232319, HE232320, 5-amino-2-methylsulfanyl-1H-pyrimidin-6-one

Molecular Formula: C5H7N3OSMolecular Weight: 157.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTTKCUGUBUQSFB-UHFFFAOYSA-N

6627-25-4
(2S,4aS,8aS)-1,1,5,5-Tetramethylhexahydro-1H-2,4a-methanonaphthalen-8(2H)-one (2 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S)-2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalene-10-one | CAS Registry Number: 26839-51-0
Synonyms: Isolongifolene ketone exo, CHEMBL3185140, SCHEMBL13713734, 29461-14-1, ZINC5762179, EINECS 249-649-3, AKOS030623165, AJ-54784, AX8335287, UNII-5916QUE93V component VCOCESNMLNDPLX-WBIUFABUSA-N, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2S,8aalpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2alpha,4aalpha-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCOCESNMLNDPLX-WBIUFABUSA-N

26839-51-0
(2S,4b?,10a?)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,1,4a?-trimethyl-7-isopropylphenanthren-2?-ol (1 supplier)
Compound Structure IUPAC Name: (2S,4aS,4bS,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-2-ol | CAS Registry Number: 42895-87-4
Synonyms: ent-7,13-Abietadien-3beta-ol

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBBTYTJZIKTLAK-XSYGEPLQSA-N

42895-87-4
(2S,4b?,8a?)-Tetradecahydro-2?-hydroxy-4a?,8-dimethyl-2-isopropyl-1-oxo-3?,10a?-epoxyphenanthrene-8?-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: (2S,4balpha,8abeta)-Tetradecahydro-2beta-hydroxy-4abeta,8-dimethyl-2-isopropyl-1-oxo-3beta,10abeta-epoxyphenanthrene-8beta-carboxylic acid methyl ester

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPHPJAGUCVRVOQ-PKQABAJXSA-N

34226-18-1
(2S,4E)-2-Amino-4-methyl-4-hexenoic acid (1 supplier)
Compound Structure IUPAC Name: (E,2S)-2-amino-4-methylhex-4-enoic acid | CAS Registry Number: 69779-49-3
Synonyms: 3-(1-Methyl-1-propenyl)alanine, AKOS006364275

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJAGBNLNDKYYNL-QVQDZQDPSA-N

69779-49-3
(2S,4E)-2-Amino-5-phenyl-4-pentenoic Acid (2 suppliers)
Compound Structure IUPAC Name: (E,2S)-2-amino-5-phenylpent-4-enoic acid | CAS Registry Number: 52161-76-9
Synonyms: L-Styrylalanine, 267650-37-3, (S)-2-Amino-5-phenylpent-4-enoic acid, (E,2S)-2-amino-5-phenylpent-4-enoic acid, (2S,4E)-2-amino-5-phenylpent-4-enoic acid, 3-Styryl-L-alanine, L-Styryl alanine, H-Ala(Styr)-OH, (E)-L-Styrylalanine, beta-Styryl-L-alanine, (S,E)-2-amino-5-phenylpent-4-enoic acid, L-styrylalanine, AldrichCPR, SCHEMBL8087387, ZINC2385776, MFCD01860887, AKOS016843753, PS-12181, (2S)-2-amino-5-phenyl-4-pentenoic acid, (2S,4E)-2-Amino-5-phenyl-4-pentenoic acid, J3.628.516H

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCGSKGBMVBECNS-QBBOHKLWSA-N

52161-76-9
(2S,4E,6R,8S)-8-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2,4,6-trimethyl-4-nonenoic Acid Ethyl Ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (E,2S,6R,8S)-8-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethylnon-4-enoate | CAS Registry Number: 119433-08-8

Molecular Formula: C20H40O3SiMolecular Weight: 356.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFBRSOAOWIRVBV-VVSHCGRSSA-N

119433-08-8
(2S,4E,6R,8S)-8-Hydroxy-2,4,6-trimethyl-4-nonenoic Acid Ethyl Ester (3 suppliers)943858-34-2
(2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester (3 suppliers)943858-30-8
(2S,4E,6S)-7-Hydroxy-2,4,6-trimethyl-4-heptenoic Acid Ethyl Ester (3 suppliers)943858-38-6
(2S,4E,7S)-2,7-Bis(1-methylethyl)-4-octenedioic acid (1 supplier)935847-26-0
(2S,4R)- 4-amino-1,2-Pyrrolidinedicarboxylic acid, , 1,2-bis(1,1-dimethylethyl) este (4 suppliers)
Compound Structure IUPAC Name: ditert-butyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 194163-86-5
Synonyms: SCHEMBL8609288, Di-tert-butyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate, (4R)-1-(tert-Butyloxycarbonyl)-4-amino-L-Proline tert-Butyl Ester

Molecular Formula: C14H26N2O4Molecular Weight: 286.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQZUBILBAGXYBO-ZJUUUORDSA-N

194163-86-5
(2S,4R)-(+)-2-AMINO-4-METHYLPENTANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2-amino-4-methylpentanedioic acid | CAS Registry Number: 59685-03-9
Synonyms: 2S,4R-4-Methylglutamate, (4r)-4-methyl-l-glutamic acid, (2S,4R)-2-amino-4-methylpentanedioic acid, SYM-2081, 4-Methylglutamate, (2S,4R)-4-Methylglutamic acid, Tocris-0903, AC1L3VAT, SYM, threo-gamma-Methylglutamate, Biomol-NT_000218, AC1Q5QI2, sym 2081, G137_SIGMA, BPBio1_001308, CHEMBL288166, CTK5B0310, CHEBI:157621, Glutamic acid, 4-methyl- (VAN), KST-1A5244

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-N

59685-03-9
(2S,4R)-(-)-2,4-DIMETHYLHEPTAN-1-OL (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2,4-dimethylheptan-1-ol | CAS Registry Number: 18450-74-3
Synonyms: CID87651, EINECS 242-336-2, (2S,4R)-(-)-2,4-Dimethylheptan-1-ol, 1-Heptanol, 2,4-dimethyl-, (R,R)-(+)-

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVRFWRROUIDGQO-BDAKNGLRSA-N

18450-74-3
(2S,4R)-(-)-ETHYL 4-HYDROXY-2-PYRROLIDINCARBOXYLATE HYDROCHLORIDE 99+% (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 33996-30-4
Synonyms: H-HYP-OET HCL, (2S,4R)-Ethyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, L-4-Hydroxyproline ethyl ester hydrochloride, Trans-4-Hydroxy-L-proline ethyl ester hydrochloride, SureCN132277, CTK8B3292, MolPort-020-004-677, EINECS 251-779-0, ANW-42216, AKOS015939986, AG-F-15223, AM81835, Ethyl trans-4-hydroxy-L-prolinate HCl, AK-84889, BP-13255, KB-61947, W5553, Ethyl trans-4-hydroxy-L-prolinate hydrochloride, L-Proline,4-hydroxy-, ethyl ester, hydrochloride, (4R)- (9CI);L-Proline, 4-hydroxy-,ethyl ester, hydrochloride, trans-;Proline, 4-hydroxy-, ethyl ester,hydrochloride, L- (6CI,8CI);(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acidethyl ester hydrochloride;4-Hydroxy-L-proline ethyl ester hydrochloride;Hydroxyprolineethyl ester hydrochloride;L-Hydroxyproline ethyl ester hydrochloride;

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHXSZDXMSRXWJV-IBTYICNHSA-N

33996-30-4
(2S,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,4R)-2-methylpiperidin-4-yl]carbamate;hydrochloride | CAS Registry Number: 2305078-81-1
Synonyms: tert-Butyl ((2S,4R)-2-methylpiperidin-4-yl)carbamate hydrochloride, CS-0340672

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AAXPAHGOEJLWNJ-OULXEKPRSA-N

2305078-81-1
(2S,4R)-1,2-Dimethylpiperidin-4-amine (1 supplier)2756528-35-3
(2S,4R)-1,4-dimethylpyrrolidine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1,4-dimethylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1946010-81-6
Synonyms: (2S,4R)-1,4-Dimethylpyrrolidine-2-carboxylic acid, SCHEMBL4072231, ZINC79110005, AS-52860, CS-0053424, KS-00000878

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAKNQOZVXKYTPZ-RITPCOANSA-N

1946010-81-6
(2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-((2,4-dichlorobenzyl)oxy)pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1039362-30-5
Synonyms: (4R)-1-Fmoc-4-(2,4-dichlorobenzyloxy)-L-proline

Molecular Formula: C27H23Cl2NO5Molecular Weight: 512.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCXWGRIEJRFUKU-UHFFFAOYSA-N

1039362-30-5
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid | CAS Registry Number: 273222-06-3
Synonyms: SCHEMBL1938622, MolPort-003-725-590, OR2235, AKOS025117379, AJ-86055, AK159991, ST24034141, W-3793, (2S,4R)-4-[(tert-butoxycarbonyl)amino]-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJEXPICLVWOJSE-VFNWGFHPSA-N

273222-06-3
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2171265-74-8
Synonyms: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylic acid, (2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylic acid, (2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylicacid, EN300-814159

Molecular Formula: C23H23NO6Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYSXSPVSKGMGCQ-VLIAUNLRSA-N

2171265-74-8
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(3-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)propoxy)pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-4-[3-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]propoxy]-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 865353-16-8

Molecular Formula: C34H44N4O9Molecular Weight: 652.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DTTPCNXWWCHVOG-ZBLYBZFDSA-N

865353-16-8
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(allyloxy)pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-prop-2-enoxypyrrolidine-2-carboxylic acid | CAS Registry Number: 1058705-41-1
Synonyms: (4R)-1-Fmoc-4-(2-propen-1-yloxy)-L-proline, F81091, (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-prop-2-enoxypyrrolidine-2-carboxylic acid

Molecular Formula: C23H23NO5Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKEBEAHDNLTAPW-VFNWGFHPSA-N

1058705-41-1
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(methylsulfonyl)pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-methylsulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 2375250-53-4
Synonyms: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-methylsulfonylpyrrolidine-2-carboxylic acid, (2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methanesulfonylpyrrolidine-2-carboxylicacid, EN300-7445138, (2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methanesulfonylpyrrolidine-2-carboxylic acid

Molecular Formula: C21H21NO6SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLTVEVWPJNEJFC-YJYMSZOUSA-N

2375250-53-4
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(trifluoromethyl)azetidine-2-carboxylic acid (1 supplier)2387566-99-4
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid (1 supplier)2549171-72-2
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tritylthio)pyrrolidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-tritylsulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 281655-34-3
Synonyms: (2S,4R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-[(triphenylmethyl)sulfanyl]pyrrolidine-2-carboxylic acid, C39H33NO4S, SCHEMBL5490969, (2S,4R)-4-(Tritylthio)pyrrolidine-2-carboxylic acid, N-FMOC protected, (2S,4R)-Fmoc-Mpt(Trt)-OH, 4245AH, AKOS027282736, ZINC100227271, AK251330, BG01193235, A-8517, (2S,4R)-Fmoc-4-tritylmercapto-pyrrolidine-2-carboxylic acid

Molecular Formula: C39H33NO4SMolecular Weight: 611.756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHBJBMXEGJSHBN-GERKYKROSA-N

281655-34-3
(2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-benzylpyrrolidine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1158891-05-4
Synonyms: Fmoc-(2S,4R)-4-benzyl-pyrrolidine-2-carboxylic acid, FMOC-(2S,4R)-4-BENZYL-PYRROLIDINE-2-CARBOXYLICACID, (2S,4R)-4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid, SCHEMBL14844448, MFCD04115782, ZINC39778411, AKOS015837347, CS-0339193, E70690

Molecular Formula: C27H25NO4Molecular Weight: 427.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TURIFBDQLJNYAM-CLOONOSVSA-N

1158891-05-4
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-methoxypyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-methoxypyrrolidine-2-carboxylic acid | CAS Registry Number: 244132-31-8
Synonyms: (2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methoxypyrrolidine-2-carboxylic acid, fmoc-trans-4-methoxy-l-proline, ZINC59678355, AKOS034804620

Molecular Formula: C21H21NO5Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZEFBAHAZRPPFE-YJYMSZOUSA-N

244132-31-8
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-phenylpyrrolidine-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1093651-96-7
Synonyms: (2S,4R)-Fmoc-4-phenyl-pyrrolidine-2-carboxylic acid, (2s,4r)-1-(((9h-fluoren-9-yl)methoxy)carbonyl)-4-phenylpyrrolidine-2-carboxylic acid, AC1MBSWI, SCHEMBL1830867, YABZSVAQRSIEAZ-UUOWRZLLSA-N, MFCD06656464, ZINC14632666, AKOS026671196, AK192311, DS-10047, BG01123822, A-8400, (2S,4R)-Fmoc-4-phenyl-pyrrolidine-2-carboxylic acid, AldrichCPR, (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid, (2S,4R)-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C26H23NO4Molecular Weight: 413.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YABZSVAQRSIEAZ-UUOWRZLLSA-N

1093651-96-7
(2S,4R)-1-((Benzyloxy)carbonyl)-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylic acid (1 supplier)81396-84-1
(2S,4R)-1-((Benzyloxy)carbonyl)-4-hydroxypiperidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxy-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 70614-56-1
Synonyms: (2S,4R)-1-(BENZYLOXYCARBONYL)-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID, 3471-66-7, (2S,4R)-1-[(BENZYLOXY)CARBONYL]-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID, 4-Hydroxy-piperidine-1,2-dicarboxylic acid 1-benzyl ester, MFCD23378459, ZINC91303466, AKOS027255428, AK206935, AM805224

Molecular Formula: C14H17NO5Molecular Weight: 279.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTYFCFPNHFHPBH-NEPJUHHUSA-N

70614-56-1
(2S,4R)-1-((R)-2-(1-Fluorocyclopropane-1-carboxamido)-3-mercapto-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2R)-2-[(1-fluorocyclopropanecarbonyl)amino]-3-methyl-3-sulfanylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2358775-81-0
Synonyms: VH 101, THIOL, SCHEMBL26639573, G76739, EN300-37430046, (2S,4R)-1-[(2R)-2-[(1-fluorocyclopropyl)formamido]-3-methyl-3-sulfanylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide

Molecular Formula: C25H31FN4O4S2Molecular Weight: 534.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RCVHBJGYHDKFGZ-WSTZPKSXSA-N

2358775-81-0
(2S,4R)-1-((R)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2R)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2728726-95-0
Synonyms: (2S,4R)-1-[(2R)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide dihydrochloride, EN300-28332243, Z5148947468

Molecular Formula: C22H32Cl2N4O3SMolecular Weight: 503.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SADPMNNWFOJMCY-QYIUUPPSSA-N

2728726-95-0
(2S,4R)-1-((R)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2R)-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: 2761478-98-0
Synonyms: VHL Ligand 1 HCl salt, EX-A1388C, (2S,4R)-1-[(2R)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;hydrochloride

Molecular Formula: C22H31ClN4O3SMolecular Weight: 467.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JYRTWGCWUBURGU-UVXJWDRCSA-N

2761478-98-0
(2S,4R)-1-((R)-2-Bromo-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2R)-2-bromo-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2845095-52-3
Synonyms: (2S,4R)-1-[(R)-2-Bromo-3,3-dimethylbutanoyl]-4-hydroxy-N-[(S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]pyrrolidine-2-carboxamide, E86419

Molecular Formula: C23H30BrN3O3SMolecular Weight: 508.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWAQDZZLTXHFMS-XKMKODIBSA-N

2845095-52-3
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