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CHEMICAL products beginning with : M
27501 to 27550 of 121747 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl ((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl) succinate (1 supplier)93787-88-3
Methyl ((3S,4S)-1-benzyl-4-methylpiperidin-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(3S,4S)-1-benzyl-4-methylpiperidin-3-yl]carbamate | CAS Registry Number: 1820579-71-2
Synonyms: 694495-65-3, SCHEMBL6078330, PECKJJLXPJQABJ-GXTWGEPZSA-N, ZINC63110934, Cis-(1-Benzyl-4-methyl-piperidin-3-yl)-carbamic Acid Methyl Ester, racemic cis (1-benzyl-4-methyl-piperidin-3-yl)-carbamic acid methyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PECKJJLXPJQABJ-GXTWGEPZSA-N

1820579-71-2
METHYL ((4-(HYDROXY(OXIDO)AMINO)BENZYL)DITHIO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenyl)methyldisulfanyl]acetate | CAS Registry Number: 94215-35-7
Synonyms: NSC403805, AIDS130297, AIDS-130297, CID345888, NSC 403805, NCI60_003812, Methyl ((4-(hydroxy(oxido)amino)benzyl)dithio)acetate

Molecular Formula: C10H11NO4S2Molecular Weight: 273.328640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKKNZRCMRBLPV-UHFFFAOYSA-N

94215-35-7
Methyl ((4-chlorophenyl)sulfonyl)leucinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)sulfonylamino]-4-methylpentanoate | CAS Registry Number: 251096-83-0
Synonyms: 68305-85-1, METHYL 2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOATE, METHYL 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-4-METHYLPENTANOATE, Oprea1_251279, DTXSID60377528, MFCD00664345, STL576994, AKOS005074517, 10G-328S, CS-0336210, methyl N-[(4-chlorophenyl)sulfonyl]leucinate, Methyl N-(4-chlorobenzene-1-sulfonyl)leucinate, methyl 2-(4-chlorobenzenesulfonamido)-4-methylpentanoate, methyl 2-(4-chlorophenylsulfonamido)-4-methylpentanoate, Methyl 2-{[(4-chlorophenyl)sulfonyl]amino}-4-methylpentanoate (Bes(4-Cl)-DL-Leu-OMe)

Molecular Formula: C13H18ClNO4SMolecular Weight: 319.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIVWJIOIQKOUAV-UHFFFAOYSA-N

251096-83-0
Methyl ((4-hydroxyphenyl)carbamoyl)-L-phenylalaninate (1 supplier)764717-91-1
Methyl ((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-phenylalaninate (1 supplier)108353-31-7
Methyl ((5-chloro-2-cyanophenyl)sulfonyl)glycinate (1 supplier)1154278-39-3
Methyl ((5S,10S,11S,14S)-11-benzyl-10-hydroxy-5-isopropyl-15,15-dimethyl-3,6,13-trioxo-8-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,8,12-tetraazahexadecan-14-yl)carbamate (1 supplier)198904-33-5
Methyl ((benzyloxy)carbonyl)(chlorosulfonyl)-L-alaninate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-chlorosulfonyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2550996-97-7
Synonyms: Methyl (2S)-3-chlorosulfonyl-2-(phenylmethoxycarbonylamino)propanoate, methyl(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(chlorosulfonyl)propanoate, AT40009, EN300-27143354, METHYL ((BENZYLOXY)CARBONYL)(CHLOROSULFONYL)-L-ALANINATE, methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(chlorosulfonyl)propanoate

Molecular Formula: C12H14ClNO6SMolecular Weight: 335.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZZFTZQDSRBGKT-SNVBAGLBSA-N

2550996-97-7
Methyl ((benzyloxy)carbonyl)-D-seryl-D-alaninate (1 supplier)2387928-99-4
Methyl ((benzyloxy)carbonyl)-D-seryl-L-alaninate (1 supplier)2407907-30-4
Methyl ((benzyloxy)carbonyl)-L-seryl-D-alaninate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 1403898-61-2
Synonyms: SCHEMBL13735151, MFCD32691223, SY273509, Methyl (R)-2-[(S)-2-(Cbz-amino)-3-hydroxypropanamido]propanoate

Molecular Formula: C15H20N2O6Molecular Weight: 324.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QWGCABODXPAQFR-UHFFFAOYSA-N

1403898-61-2
Methyl ((benzyloxy)carbonyl)glycyl-D-prolinate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 2365390-46-9
Synonyms: Methyl (2R)-1-(2-{[(benzyloxy)carbonyl]amino}acetyl)pyrrolidine-2-carboxylate, methyl (2R)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylate, starbld0049705, BS-35483

Molecular Formula: C16H20N2O5Molecular Weight: 320.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYMTYKMJFYZNBN-CYBMUJFWSA-N

2365390-46-9
Methyl ((dimethoxyphosphinothioyl)thio)acetate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-dimethoxyphosphinothioylsulfanylacetate | CAS Registry Number: 757-86-8
Synonyms: MolPort-001-793-869, CID69793, EINECS 212-058-6

Molecular Formula: C5H11O4PS2Molecular Weight: 230.242201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLZVCZLWZIJPPO-UHFFFAOYSA-N

757-86-8
Methyl ((ethylthio)carbonyl)-L-phenylalaninate (1 supplier)2542024-30-4
Methyl ((methoxycarbonyl)carbamoyl)glycinate (1 supplier)908104-71-2
Methyl ((R)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)-L-alaninate (1 supplier)390409-29-7
Methyl ((R)-(((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)-L-alaninate (1 supplier)1394157-28-8
METHYL ((R)-1-((R)-2-(2-(4-BROMOPHENYL)-1H-IMIDAZOL-5-YL)PYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE (1 supplier)
Methyl ((S)-1-((1R,3S,4S)-3-(6-bromo-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptan-2-yl)-3-methyl-1-oxobutan-2-yl)carbamate (1 supplier)1256389-44-2
Methyl ((S)-1-((S)-2-(4-(4'-amino[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate (0 suppliers)
methyl ((S)-1-((S)-2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate (0 suppliers)
Methyl ((S)-1-((S)-2-(5-(4'-(1H-Imidazol-5-yl)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)pyrrolidin-1-y (3 suppliers)1256385-55-3
methyl ((S)-1-((S)-2-(5-(4'-(2-((S)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-yl)-1H-imidazol-4-yl)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate (0 suppliers)1007884-53-8
METHYL ((S)-1-((S)-2-(5-(4'-(2-((S)-1-(N-(METHOXYCARBONYL)-O-METHYL-L-THREONYL)PYRROLIDIN-2-YL)-1H-IMIDAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)-1H-IMIDAZOL-2-YL)PYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL)CARBA (1 supplier)
Methyl ((S)-1-((S)-2-(5-(4'-(2-((S)-1-acetylpyrrolidin-2-yl)-1H-imidazol-5-yl)-[1,1'-biphenyl]-4-yl) (4 suppliers)2226541-13-3
Methyl ((S)-1-((S)-2-(5-bromo-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate (0 suppliers)1292836-05-5
Methyl ((S)-1-((S)-2-(5-chloro-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(2S)-2-(5-chloro-1H-imidazol-2-yl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1713286-26-0
Synonyms: starbld0040695, SCHEMBL18058875

Molecular Formula: C14H21ClN4O3Molecular Weight: 328.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBZAYLXRCLBZGP-ONGXEEELSA-N

1713286-26-0
Methyl ((S)-1-((S)-2-(6-((1R,4S)-8-(4-(2-((S)-1-((methoxycarbonyl)-L-valyl)pyrrolidin-2-yl)-1H-imidazol-5-yl)phenyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate bis(phosphate) (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-[4-[(1R,8S)-6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;phosphoric acid | CAS Registry Number: 1959593-63-5
Synonyms: Yimitasvir phosphate, DAG181 diphosphate, DAG-181 diphosphate, 7HJK69JC34, UNII-7HJK69JC34, Yimitasvir diphosphate, Emitasvir Phosphate, Yimitasvir phosphate [WHO-DD], CHEMBL5095204, CARBAMIC ACID, N-((1S)-2-METHYL-1-(((2S)-2-(5-(4-((1S,4R)-1,2,3,4-TETRAHYDRO-8-(2-((2S)-1-((2S)-2-((METHOXYCARBONYL)AMINO)-3-METHYL-1-OXOBUTYL)-2-PYRROLIDINYL)-1H-BENZIMIDAZOL-6-YL)-1,4-METHANONAPHTHALEN-5-YL)PHENYL)-1H-IMIDAZOL-2-YL)-1-PYRROLIDINYL)CARBONYL)PROPYL)-, METHYL ESTER, DIPHOSPHORIC ACID, CARBAMIC ACID, N-((1S)-2-METHYL-1-(((2S)-2-(5-(4-((1S,4R)-1,2,3,4-TETRAHYDRO-8-(2-((2S)-1-((2S)-2-((METHOXYCARBONYL)AMINO)-3-METHYL-1-OXOBUTYL)-2-PYRROLIDINYL)-1H-BENZIMIDAZOL-6-YL)-1,4-METHANONAPHTHALEN-5-YL)PHENYL)-1H-IMIDAZOL-2-YL)-1-PYRROLIDINYL)CARBONYL)PROPYL)-, METHYL ESTER, PHOSPHATE (1:2)

Molecular Formula: C49H64N8O14P2Molecular Weight: 1051.000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: KRUXCUGAHYWSKK-RTNSEEPCSA-N

1959593-63-5
METHYL ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-AZABICYCLO[2.2.1]HEPTAN-3-YL)-1H-BENZO[D]IMIDAZOL-6-YL)-9,9-DIFLUORO-9H-FLUOREN-2-YL)-1H-IMIDAZOL-2-YL)-5-AZASPIRO[2.4]HEPTAN-5-YL)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE (HCL) (2 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[6-[5-[7-[2-[(1R,4R)-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzimidazol-5-yl]-9,9-difluorofluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;hydrochloride | CAS Registry Number: 2004675-26-5

Molecular Formula: C42H44ClF2N7O3Molecular Weight: 768.307 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AQKYHXNZELZVPO-KMUAYWIHSA-N

2004675-26-5
Methyl ((S)-1-(2-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)-2-(4-(pyridin-2-yl)benzyl)hydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate (0 suppliers)857900-54-0
Methyl ((S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoyl)-L-prolinate (0 suppliers)78657-94-0
Methyl ((S)-2-((2S,4S)-2-(4-(5'-chloro-4'-(6-((R)-2-Methyl-4-pivaloylpiperazin-1-yl)nicotinaMido)-2'-(trifluoroMethoxy)-[1,1'-biphenyl]-4-yl)-1H-iMidazol-2-yl)-4-Methylpyrrolidin-1-yl)-2-oxo-1-(tetrahydro-2H-pyran-4-yl)ethyl)carbaMate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[(1S)-2-[(2S,4S)-2-[5-[4-[5-chloro-4-[[6-[(2R)-4-(2,2-dimethylpropanoyl)-2-methylpiperazin-1-yl]pyridine-3-carbonyl]amino]-2-(trifluoromethoxy)phenyl]phenyl]-1H-imidazol-2-yl]-4-methylpyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate | CAS Registry Number: 1433281-14-1
Synonyms: Methyl ((S)-2-((2S,4S)-2-(5-(5'-chloro-4'-(6-((R)-2-methyl-4-pivaloylpiperazin-1-yl)nicotinamido)-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)-4-methylpyrrolidin-1-yl)-2-oxo-1-(tetrahydro-2H-pyran-4-yl)ethyl)carbamate, SCHEMBL14915320, [(S)-2-((2S,4S)-2-{4-[5'-Chloro-4'-({6-[(R)-4-(2,2-dimethyl-propionyl)-2-methyl-piperazin-1-yl]-pyridine-3-carbonyl}-amino)-2'-trifluoromethoxy-biphenyl-4-yl]-1H-imidazol-2-yl}-4-methyl-pyrrolidin-1-yl)-2-oxo-1-(tetrahydro-pyran-4-yl)-ethyl]-carbamic acid methyl ester, methyl N-[(1S)-2-[(2S,4S)-2-[5-[4-[5-chloro-4-[[6-[(2R)-4-(2,2-dimethylpropanoyl)-2-methylpiperazin-1-yl]pyridine-3-carbonyl]amino]-2-(trifluoromethoxy)phenyl]phenyl]-1H-imidazol-2-yl]-4-methylpyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate

Molecular Formula: C46H54ClF3N8O7Molecular Weight: 923.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QCJHQDPPKXRIOX-HGLYATPPSA-N

1433281-14-1
Methyl ((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-L-prolinate (1 supplier)849691-12-9
methyl ((S)-2-(2-chloroacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[(2-chloroacetyl)amino]-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 868540-08-3
Synonyms: SCHEMBL84540, BCP31116, (L-Phenylalanine, (|AS)-|A-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester), (S)-methyl 2-((S)-2-((S)-2-(2-chloroacetamido)-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate

Molecular Formula: C28H36ClN3O5Molecular Weight: 530.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDIQBDKEAUREOS-HJOGWXRNSA-N

868540-08-3
Methyl ((S)-2-amino-3,3-dimethylbutanoyl)-L-prolinate (0 suppliers)65049-98-1
Methyl ((tetrahydrofuran-2-yl)methyl)glycinate (0 suppliers)905420-44-2
Methyl ((trimethylsilyl)methyl)-L-phenylalaninate (1 supplier)220438-32-4
Methyl (+) alpha - ( 2-thionyl ethylamino) ( 2-chlorophenyl) acetate Hydrochloride Salt (1 supplier)
METHYL (+) LACTATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxypropanoate | CAS Registry Number: 2155-30-8
Synonyms: METHYL LACTATE, DL-Methyl lactate, Methyl 2-hydroxypropanoate, Methyl L-lactate, Methyl DL-lactate, Lactic acid, methyl ester, Methyl D -lactate, (+-)-Methyl lactate, Methyl (R)-lactate, Methyl 2-hydroxypropionate, Lactic Acid Methyl Ester, Methyl alpha-hydroxypropionate, D-Lactic acid methyl ester, NCIOpen2_003771, HSDB 5687, 69822_ALDRICH, (+-)-Methyl 2-hydroxypropanoate, (+-)-Methyl 2-hydroxypropionate, 69822_FLUKA, EINECS 208-930-0

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPEKGGXMPWTOCB-UHFFFAOYSA-N

2155-30-8
METHYL (+)-(3R)-7-[4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYL-N-METHANESULFONYLAMINO) PYRIMIDIN-5-YL]-3-HYDROXY-5-OXO-6(E)-HEPTENOATE (1 supplier)
METHYL (+)-(3R, 5S)-7-[4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYL-N-METHANESULFONYLAMINO)PYRIMIDIN-5-YL]-3, 5-DIHYDROXY-6(E)-HEPTENOATE (1 supplier)
METHYL (+/-)-(O-CHLOROPHENYL)-4,5-DIHYDROTHIENO-[2,3-C]PYRIDINE-6(7H)-ACETATE HYDROGEN SULPHATE, CRM STANDARD (1 supplier)
Methyl (+/-)-(o-Chlorophyll)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)acetate Hydrochloride (0 suppliers)
METHYL (+/-)-2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE, 97+% (12 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 108865-84-5
Synonyms: Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, ACMC-20a2gt, AC1LBP2Y, (R)-methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, ACMC-209kz0, SureCN393713, (-)-Methyl(S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, Methyl(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate, (S)-2,2-Dimethyl-[1,3]dioxolane-4-carboxylic acid methyl ester, CTK8J0084, RP22327, A8434, Methyl (S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, 1,3-Dioxolane-4-carboxylicacid,2,2-dimethyl-,methylester, Methyl (S)-(-)-2,2-dimethyl-1,3-dioxolane-4-carboxylate

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOWWCCDWPKGNGX-UHFFFAOYSA-N

108865-84-5
METHYL (+/-)-3-HYDROXY-4,4,4-TRICHLOROBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4,4,4-trichloro-3-hydroxybutanoate | CAS Registry Number: 19487-29-7
Synonyms: methyl 4,4,4-trichloro-3-hydroxybutanoate, AC1MMCCX, AC1Q43ZY, CTK4E1644, AG-E-42462, METHYL 3-HYDROXY-4,4,4-TRICHLOROBUTYRATE, Butanoic acid,4,4,4-trichloro-3-hydroxy-, methyl ester, Butyricacid, 4,4,4-trichloro-3-hydroxy-, methyl ester (7CI,8CI); (?A'A A'A currency)-Methyl4,4,4-trichloro-3-hydroxybutyrate; Methyl 3-hydroxy-4,4,4-trichlorobutyrate

Molecular Formula: C5H7Cl3O3Molecular Weight: 221.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJTOYQCSENFESD-UHFFFAOYSA-N

19487-29-7
METHYL (+/-)-3-HYDROXYMYRISTATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxytetradecanoate | CAS Registry Number: 104871-97-8
Synonyms: Methyl 3-hydroxytetradecanoate, 55682-83-2, AC1L47BR, CTK4A3438, AG-D-17777, KB-202906, FT-0640328, Tetradecanoic acid, 3-hydroxy-, methyl ester

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOZZAMWODZQSOA-UHFFFAOYSA-N

104871-97-8
Methyl (+/-)-trans-4-phenylpyrrolidine-3-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (3R,4S)-4-phenylpyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 874367-19-8
Synonyms: MolPort-028-961-472, NE63051, methyl (3R,4S)-4-phenylpyrrolidine-3-carboxylate hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUJDEHQFGPGOH-DHXVBOOMSA-N

874367-19-8
Methyl (+/-)-trans-4-pyridin-4-yl-pyrrolidine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (3S,4R)-4-pyridin-4-ylpyrrolidine-3-carboxylate | CAS Registry Number: 1187933-21-6
Synonyms: ZINC2527319

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMECMXBVQQPHSV-VHSXEESVSA-N

1187933-21-6
METHYL (-)-5-CYCLOHEXYLINDAN-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylate | CAS Registry Number: 28998-51-8
Synonyms: BRN 1885302, CID119850, Methyl (-)-5-cyclohexylindan-1-carboxylate, LS-81083, LS-81084, Methyl (+-)-5-cyclohexylindan-1-carboxylate, 1-Indancarboxylic acid, 5-cyclohexyl-, methyl ester, (+-)-, 1-Indancarboxylic acid, 5-cyclohexyl-, methyl ester, (-)-, 28998-50-7

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPBGSLIVFJMDAK-UHFFFAOYSA-N

28998-51-8
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