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 beginning with : M
23001 to 23050 of 67834 results  Page: << Previous 50 Results 460 [461] 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (3alpha,16alpha)-eburnamenine-14-carboxylate, compound withalpha-D-glucopyranose 1-(dihydrogen phosphate) (1:1) (1 supplier)
Compound Structure Synonyms: EINECS 265-936-6, AC1MJ4BF

Molecular Formula: C27H37N2O11PMolecular Weight: 596.563242 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IVYZKAJKXRPDKP-CHQOHFEQSA-N

65826-02-0
METHYL (3AR,4R,7AR)-2-METHYL-4-[(1S,2R)-1,2,3-TRIACETOXYPROPYL]-3A,7A-DIHYDRO-4H-PYRANO-[3,4-D]OXAZOLE-6-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (3aR,4R,7aR)-2-methyl-4-[(1R,2R)-1,2,3-triacetyloxypropyl]-4,7a-dihydro-3aH-pyrano[3,4-d][1,3]oxazole-6-carboxylate | CAS Registry Number: 78850-37-0
Synonyms: (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1S,2R)-1,2,3-tris(acetyloxy)propyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester

Molecular Formula: C18H23NO10Molecular Weight: 413.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NHGHQTDLCDGYEQ-FYNNLBNCSA-N

78850-37-0
Methyl (3ar,5z,9e,11as)-10-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (3aR,5E,9E,11aS)-10-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 76045-40-4

Molecular Formula: C16H20O4Molecular Weight: 276.327600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXZSJXCNOUZXAQ-XZLAOAIESA-N

76045-40-4
Methyl (3aS,7aS)-5-methyl-octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3aS,7aS)-5-methyl-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylate | CAS Registry Number: 1807937-98-9
Synonyms: methyl (3aS,7aS)-5-methyl-octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylate, ZINC98209870, AKOS026744394, FCH3898509, FCH5211751, NE54719, EN300-187977, Z2255334829

Molecular Formula: C10H18N2O2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBFGEDMBTCZRMU-WCBMZHEXSA-N

1807937-98-9
Methyl (3aS,7aS)-hexahydropyrano[3,4-c]pyrrole-7a(1H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3aS,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrano[3,4-c]pyrrole-7a-carboxylate | CAS Registry Number: 1807937-85-4
Synonyms: methyl (3aS,7aS)-octahydropyrano[3,4-c]pyrrole-7a-carboxylate, MolPort-035-748-624, AKOS026742416, ZINC216634983, Z2255334850

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUVCHHHSGKOEH-IONNQARKSA-N

1807937-85-4
Methyl (3aS,7aS)-octahydro-1H-isoindole-3a-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindole-3a-carboxylate | CAS Registry Number: 1807939-37-2
Synonyms: methyl (3aS,7aS)-octahydro-1H-isoindole-3a-carboxylate, ZINC238851145, FCH3152213, EN300-202628

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJDHBNIQGCUZSC-PSASIEDQSA-N

1807939-37-2
Methyl (3br,6as,7r,7ar)-5,5-dimethyl-1,2,3b,4,6,6a,7,7a-octahydrocyclopenta[b]pentalene-7-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (3bR,6aS,7R,7aR)-5,5-dimethyl-1,2,3b,4,6,6a,7,7a-octahydrocyclopenta[b]pentalene-7-carboxylate | CAS Registry Number: 82310-20-1
Synonyms: NSC361877, AC1L7OAI, NSC-361877, methyl (3bR,6aS,7R,7aR)-5,5-dimethyl-1,2,3b,4,6,6a,7,7a-octahydrocyclopenta[b]pentalene-7-carboxylate

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQLGYRNZXQOJGK-CYDGBPFRSA-N

82310-20-1
Methyl (3E)-2-[(2,4-dichlorophenyl)formamido]-3-{[(4-nitrophenyl)methoxy]imino}propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3~{E})-2-[(2,4-dichlorobenzoyl)amino]-3-[(4-nitrophenyl)methoxyimino]propanoate | CAS Registry Number: 1164112-06-4
Synonyms: SMR000125208, MLS000539550, methyl 2-[(2,4-dichlorobenzoyl)amino]-3-{[(4-nitrobenzyl)oxy]imino}propanoate, CHEMBL1969984, BDBM71980, cid_5240525, methyl 2-[(2,4-dichlorobenzoyl)amino]-3-[(4-nitrophenyl)methoxyimino]propanoate, MolPort-002-873-788, AKOS005096764, 6E-935, 2-[(2,4-dichlorobenzoyl)amino]-3-(4-nitrobenzyl)oximino-propionic acid methyl ester, methyl (3E)-2-[(2,4-dichlorophenyl)formamido]-3-{[(4-nitrophenyl)methoxy]imino}propanoate, methyl 2-[(2,4-dichlorophenyl)carbonylamino]-3-[(4-nitrophenyl)methoxyimino]propanoate, 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-[(4-nitrophenyl)methoxyimino]propanoic acid methyl ester

Molecular Formula: C18H15Cl2N3O6Molecular Weight: 440.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PJWKNGPDPAAESU-ZVBGSRNCSA-N

1164112-06-4
Methyl (3E)-2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-3-{[(4-nitrophenyl)methoxy]imino}propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3E)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-3-[(4-nitrophenyl)methoxyimino]propanoate | CAS Registry Number: 303152-89-8
Synonyms: methyl 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-3-{[(4-nitrobenzyl)oxy]imino}propanoate, AKOS005077678, 11H-908, methyl (3E)-2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-3-{[(4-nitrophenyl)methoxy]imino}propanoate

Molecular Formula: C25H18ClF3N4O5Molecular Weight: 546.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VDHFJOHWHWOIQY-KLPHOBTLSA-N

303152-89-8
Methyl (3E)-3-(acetylhydrazono)butanoate (1 supplier)
Methyl (3E)-3-(methoxyimino)-2-{[4-(trifluoromethyl)phenyl]formamido}propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3~{E})-3-methoxyimino-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate | CAS Registry Number: 1025366-08-8
Synonyms: methyl 3-(methoxyimino)-2-{[4-(trifluoromethyl)benzoyl]amino}propanoate, MLS000721806, CHEMBL3209667, MolPort-002-873-795, AKOS005096889, SMR000336961, 6E-948, methyl (3E)-3-(methoxyimino)-2-{[4-(trifluoromethyl)phenyl]formamido}propanoate

Molecular Formula: C13H13F3N2O4Molecular Weight: 318.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HTBJNJJEYXGXLW-REZTVBANSA-N

1025366-08-8
Methyl (3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-2-(phenylformamido)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3~{E})-2-benzamido-3-[(2,4-dichlorophenyl)methoxyimino]propanoate | CAS Registry Number: 1214872-97-5
Synonyms: methyl 2-(benzoylamino)-3-{[(2,4-dichlorobenzyl)oxy]imino}propanoate, HMS569K20, MolPort-002-867-556, AKOS005091353, 4E-921, methyl (3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-2-(phenylformamido)propanoate

Molecular Formula: C18H16Cl2N2O4Molecular Weight: 395.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZJGRBUVNJRWNB-UFFVCSGVSA-N

1214872-97-5
Methyl (3e)-3-hydrazinylidene-2-methylcyclopentene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3E)-3-hydrazinylidene-2-methylcyclopentene-1-carboxylate | CAS Registry Number: 7702-21-8
Synonyms: NSC408174, AC1NYEPI, ZINC17162109, NSC-408174, methyl (3E)-3-hydrazinylidene-2-methylcyclopentene-1-carboxylate

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLPYJCVTUBWUKD-JXMROGBWSA-N

7702-21-8
Methyl (3E)-4-(2-bromophenyl)-2-oxobut-3-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(2-bromophenyl)-2-oxobut-3-enoate | CAS Registry Number: 956476-32-7
Synonyms: methyl (3E)-4-(2-bromophenyl)-2-oxobut-3-enoate

Molecular Formula: C11H9BrO3Molecular Weight: 269.091360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHVHIECZNOYHON-VOTSOKGWSA-N

956476-32-7
Methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(3-chlorophenyl)-2-oxobut-3-enoate | CAS Registry Number: 1112238-35-3
Synonyms: MolPort-027-720-051, AKOS016028559, SS-4414, methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEGHGCFUXGDZGK-AATRIKPKSA-N

1112238-35-3
METHYL (3E,5E)-7-[(2S)-2-[(E,3R)-4-(3-CHLOROPHENOXY)-3-HYDROXY-BUT-1-ENYL]-3,5-DIHYDROXY-CYCLOPENTYL]HEPTA-3,5-DIENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (3E,5E)-7-[(2R)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-3,5-dienoate | CAS Registry Number: 64812-79-9
Synonyms: ONO 1108, CID6434884, LS-74205, 3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5E),2-beta(1E,3R*),3-alpha,5-alpha))-

Molecular Formula: C23H29ClO6Molecular Weight: 436.925760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDLAWQMKYQSKSJ-LTDQCOSDSA-N

64812-79-9
Methyl (3e,5e,7e,9e,11e)-tetradeca-3,5,7,9,11,13-hexaenoate (0 suppliers)
Compound Structure IUPAC Name: methyl (3E,5E,7E,9E,11E)-tetradeca-3,5,7,9,11,13-hexaenoate | CAS Registry Number: 68604-39-7
Synonyms: EINECS 271-690-0, Stillbottoms from distillation of (C8-C18) and C18 unsaturated alkyl carboxylic acid methyl ester, Fatty acids, C8-18 and C18-unsatd, Me esters, distn. residues, Fatty acids, C8-18 and C18-unsatd., Me esters, distn. residues, methyl (3E,5E,7E,9E,11E)-tetradeca-3,5,7,9,11,13-hexaenoate, AC1O5NYU, LP006831, LS-195638

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGHWLRVHEXUTPZ-ISFAVVKVSA-N

68604-39-7
METHYL (3E,5Z)-7-[(2S)-2-[(E,3R)-4-(3-CHLOROPHENOXY)-3-HYDROXY-BUT-1-ENYL]-3,5-DIHYDROXY-CYCLOPENTYL]HEPTA-3,5-DIENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (3E,5Z)-7-[(2R)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-3,5-dienoate | CAS Registry Number: 64812-64-2
Synonyms: ONO 1108, CID6434881, LS-74207, 16-(3-Chlorophenoxy)-17,18,19,20-tetranor-3,4-trans-didehydro-pgf2-alpha methyl ester, 3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-, 3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1alpha(3E,5Z),2beta(1E,3R*),3alpha,5alpha))-

Molecular Formula: C23H29ClO6Molecular Weight: 436.925760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDLAWQMKYQSKSJ-LMZQKTJDSA-N

64812-64-2
METHYL (3E,5Z)-7-[(2S)-3,5-DIHYDROXY-2-[(E,3R)-3-HYDROXY-4-PHENOXY-BUT-1-ENYL]CYCLOPENTYL]HEPTA-3,5-DIENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (3E,5Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-3,5-dienoate | CAS Registry Number: 64812-67-5
Synonyms: CID6434882, LS-74214, 16-Phenoxy-17,18,19,20-tetranor-3,4-trans-didehydroprostaglandin F2-alpha methyl ester, 16-Phenoxy-17,18,19,20-tetranor-3,4-trans-didehydro-pgf2-alpha methyl ester, 3,5-Heptadienoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-

Molecular Formula: C23H30O6Molecular Weight: 402.480700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XIVGINHUYULOGM-PDNJMGDMSA-N

64812-67-5
Methyl (3R)-(-)-3-(1-methylindol-3-yl)butanoate (0 suppliers)
Methyl (3R)-(?)-3-(1-methylindol-3-yl)butanoate (1 supplier)
Methyl (3R)-1,1-dioxo-1lambda6-thiomorpholine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-1,1-dioxo-1,4-thiazinane-3-carboxylate | CAS Registry Number: 1704967-86-1
Synonyms: ZINC83534211, AKOS026744809, FCH1635108, NE41363, EN300-183133, methyl (3R)-1,1-dioxo-1??,4-thiomorpholine-3-carboxylate

Molecular Formula: C6H11NO4SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANJDRLZBIZGOSM-YFKPBYRVSA-N

1704967-86-1
Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate (0 suppliers)
Methyl (3R)-2-acetyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate (0 suppliers)
Methyl (3r)-3-(4-hydroxy-6-oxo-1h-pyrimidin-5-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)butanoate | CAS Registry Number: 1245646-90-5
Synonyms: (R)-methyl 3-(4,6-dihydroxypyrimidin-5-yl)butanoate, SCHEMBL15391259

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLADYKVTZFVWDT-RXMQYKEDSA-N

1245646-90-5
METHYL (3R)-3-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 149648-98-6
Synonyms: METHYL 3-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE, 126766-56-1, ACMC-20n5s2, AGN-PC-00Q1ZF, SureCN10416359, METHYL (3S)-3-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE, 1-Piperazinecarboxylicacid, 3-(hydroxymethyl)-, methyl ester, (R)- (9CI), CTK4B5335, AG-D-56066

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URRJXZRIRRSAAC-UHFFFAOYSA-N

149648-98-6
Methyl (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-nitrophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitrophenyl)propanoate | CAS Registry Number: 1820574-61-5
Synonyms: METHYL (3R)-3-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(3-NITROPHENYL)PROPANOATE

Molecular Formula: C25H22N2O6Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLYLXCJYKOJUFH-UHFFFAOYSA-N

1820574-61-5
METHYL (3R)-3-AMINO-2,2-DIMETHYL-3-PHENYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-2,2-dimethyl-3-phenylpropanoate | CAS Registry Number: 192565-66-5
Synonyms: SCHEMBL8088487, CMWWHIMPISTSBA-UHFFFAOYSA-N, AKOS024079554, MCULE-6488384602, EN300-108175, methyl 3-amino-2,2-dimethyl-3-phenylpropanoate, methyl 3-phenyl-3-amino-2,2-dimethylpropanoate, 98810-57-2

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWWHIMPISTSBA-UHFFFAOYSA-N

192565-66-5
METHYL (3R)-3-AMINO-2,2-DIMETHYLBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-2,2-dimethylbutanoate | CAS Registry Number: 1400877-87-3
Synonyms: Methyl 3-amino-2,2-dimethylbutanoate, 88413-76-7, Butanoic acid, 3-amino-2,2-dimethyl-, methyl ester, ACMC-20l9dh, METHYL (3S)-3-AMINO-2,2-DIMETHYLBUTANOATE, SCHEMBL12494031, CTK3B2156, DTXSID60531865, HYUUPJAZVLZSGD-UHFFFAOYSA-N, 1315050-96-4

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYUUPJAZVLZSGD-UHFFFAOYSA-N

1400877-87-3
METHYL (3R)-3-AMINO-2,3-DIHYDROBENZO[3,4-B]FURAN-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-2,3-dihydro-1-benzofuran-6-carboxylate | CAS Registry Number: 1272730-86-5
Synonyms: AKOS006372618

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIFFLXZRXCBASW-QMMMGPOBSA-N

1272730-86-5
METHYL (3R)-3-AMINO-3-(2,3,4-TRIFLUOROPHENYL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-(2,3,4-trifluorophenyl)propanoate | CAS Registry Number: 1213470-95-1

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQFMMOBTPMHBNL-SSDOTTSWSA-N

1213470-95-1
Methyl (3R)-3-amino-3-(2,6-difluorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-3-(2,6-difluorophenyl)propanoate | CAS Registry Number: 1213656-82-6
Synonyms: methyl 3-amino-3-(2,6-difluorophenyl)propanoate, 1009351-41-0

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWOGPYPRYHCSRK-UHFFFAOYSA-N

1213656-82-6
METHYL (3R)-3-AMINO-3-(2-ANTHRYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-3-anthracen-2-ylpropanoate | CAS Registry Number: 1213483-20-5
Synonyms: METHYL (3S)-3-AMINO-3-(2-ANTHRYL)PROPANOATE, 1213474-13-5

Molecular Formula: C18H17NO2Molecular Weight: 279.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNMZEVMFODYBME-UHFFFAOYSA-N

1213483-20-5
Methyl (3R)-3-amino-3-(2-ethoxyphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-3-(2-ethoxyphenyl)propanoate | CAS Registry Number: 1213143-22-6
Synonyms: Methyl 3-amino-3-(2-ethoxyphenyl)propanoate, 1038381-74-6, methyl (3R)-3-amino-3-(2-ethoxyphenyl)propanoate

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTYYUTQJPDWHDO-UHFFFAOYSA-N

1213143-22-6
Methyl (3R)-3-amino-3-(2-ethoxyphenyl)propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-(2-ethoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 1306728-63-1
Synonyms: methyl (3R)-3-amino-3-(2-ethoxyphenyl)propanoate hydrochloride, NE46590, EN300-77418

Molecular Formula: C12H18ClNO3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTBZOHYJGNLMEQ-HNCPQSOCSA-N

1306728-63-1
Methyl (3R)-3-amino-3-(4-bromophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-(4-bromophenyl)propanoate | CAS Registry Number: 845958-73-8
Synonyms: methyl (3R)-3-amino-3-(4-bromophenyl)propanoate, SCHEMBL1585456, ZINC170062, (R)-methyl-3-amino-3-(4-bromophenyl)propanoate

Molecular Formula: C10H12BrNO2Molecular Weight: 258.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNQOPUGACIDGKL-SECBINFHSA-N

845958-73-8
Methyl (3R)-3-amino-3-(4-chlorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-(4-chlorophenyl)propanoate | CAS Registry Number: 283159-92-2
Synonyms: methyl (3R)-3-amino-3-(4-chlorophenyl)propanoate, SCHEMBL1294954, CTK6I7648, ZINC3285421, AKOS010393222, (R)-methyl 3-amino-3-(4-chlorophenyl)propanoate, (R)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWKAREWNOLQNOG-SECBINFHSA-N

283159-92-2
METHYL (3R)-3-AMINO-3-(4-HYDROXY-2-METHYLPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-3-(4-hydroxy-2-methylphenyl)propanoate | CAS Registry Number: 1070873-95-8
Synonyms: methyl (3S)-3-amino-3-(4-hydroxy-2-methylphenyl)propanoate, 1070873-92-5

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAEYFQWBSODKDK-UHFFFAOYSA-N

1070873-95-8
METHYL (3R)-3-AMINO-3-(4-HYDROXY-3-METHYLPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-3-(4-hydroxy-3-methylphenyl)propanoate | CAS Registry Number: 1131225-28-9
Synonyms: METHYL (3S)-3-AMINO-3-(4-HYDROXY-3-METHYLPHENYL)PROPANOATE, 1131225-27-8

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKZRFVPJVAETRX-UHFFFAOYSA-N

1131225-28-9
METHYL (3R)-3-AMINO-3-(5-METHYLFURAN-2-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-(5-methylfuran-2-yl)propanoate | CAS Registry Number: 1213080-95-5
Synonyms: methyl (3R)-3-amino-3-(5-methylfuran-2-yl)propanoate

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSRKNJNLGJDQSZ-SSDOTTSWSA-N

1213080-95-5
METHYL (3R)-3-AMINO-3-(FURAN-3-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-(furan-3-yl)propanoate | CAS Registry Number: 1213686-75-9
Synonyms: AKOS017346033

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNJUDVGLEPMZEH-SSDOTTSWSA-N

1213686-75-9
Methyl (3R)-3-amino-3-(naphthalen-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-naphthalen-1-ylpropanoate | CAS Registry Number: 886061-22-9
Synonyms: ZINC2505764, MFCD08056806, BC4263486, EN300-213824

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWRJDUCBRJSBRL-CYBMUJFWSA-N

886061-22-9
Methyl (3R)-3-amino-3-(pyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-pyridin-3-ylpropanoate | CAS Registry Number: 1016670-42-0
Synonyms: methyl (3r)-3-amino-3-(pyridin-3-yl)propanoate, ZINC57353603

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNXGVJAVPWMYRQ-MRVPVSSYSA-N

1016670-42-0
Methyl (3R)-3-amino-3-cyclobutylpropanoate (1 supplier)1344478-78-9
Methyl (3R)-3-amino-3-cyclopropylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-amino-3-cyclopropylpropanoate | CAS Registry Number: 1344635-38-6
Synonyms: methyl (3R)-3-amino-3-cyclopropylpropanoate, ZINC51690870

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

InChIKey: DBXORJHKYZODNO-ZCFIWIBFSA-N

1344635-38-6
Methyl (3R)-3-amino-3-methylpentanoate (1 supplier)1352477-89-4
Methyl (3R)-3-amino-4,4,4-trifluorobutanoate (1 supplier)1388104-29-7
Methyl (3R)-3-amino-4-methoxybutanoate (1 supplier)1388087-88-4
Methyl (3R)-3-aminohex-5-enoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (3R)-3-aminohex-5-enoate;hydrochloride | CAS Registry Number: 1820571-33-2
Synonyms: METHYL (3R)-3-AMINOHEX-5-ENOATE HYDROCHLORIDE

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTJQESHDHNKBDO-FYZOBXCZSA-N

1820571-33-2
METHYL (3R)-3-AMINOHEXANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-aminohexanoate | CAS Registry Number: 208447-08-9
Synonyms: methyl 3-aminohexanoate, 1217600-36-6, Methyl (3R)-3-aminohexanoate, SCHEMBL1294434, AKOS006349060, METHYL (3S)-3-AMINOHEXANOATE, MCULE-7351529051, 208447-09-0

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEOPHSISSQTFHC-UHFFFAOYSA-N

208447-08-9
23001 to 23050 of 67834 results  Page: << Previous 50 Results 460 [461] 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company