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CHEMICAL products beginning with : C
36701 to 36750 of 75152 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 [735] 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-1-(tert-Butoxycarbonyl)-4-methylpiperidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 187752-72-3
Synonyms: MolPort-003-885-488, AKOS024260390, AJ-87886, AK153583

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTNNUMKAWAGPIS-BDAKNGLRSA-N

187752-72-3
cis-1-(tert-Butoxycarbonyl)-5-fluoropiperidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,5S)-5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 2165538-57-6

Molecular Formula: C11H18FNO4Molecular Weight: 247.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRAVGIAPUYVLMZ-YUMQZZPRSA-N

2165538-57-6
cis-1-(tert-Butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2R,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 296775-05-8
Synonyms: (2R,5R)-1-(tert-butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, 1657030-28-8, SCHEMBL5152864, MolPort-035-853-818, 676562-01-9, ZX-CM008808, MFCD22394436, ZINC40546658, AKOS027326306, FCH3891957, KS-0000087D, AC-28409, AK321557, AK678487, (5R)-1-(t-Butoxycarbonyl)-5-methyl-D-proline, (2R,5R)-1-Boc-5-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSAYEGDCKUEPNE-HTQZYQBOSA-N

296775-05-8
cis-1-(tert-Butoxycarbonylamino)-4-hydroxymethylcyclohexane (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 223131-01-9
Synonyms: 239074-29-4, tert-Butyl trans-(4-hydroxymethyl)cyclohexylcarbamate, tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate, trans (4-hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester, trans-N-[4-(Hydroxymethyl)cyclohexyl]carbamic acid tert-butyl ester, tert-butyl [trans-4-(hydroxymethyl)cyclohexyl]carbamate, SCHEMBL343563, SCHEMBL344546, SCHEMBL944231, Tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate, AMCH00024, CTK8F1160, MolPort-006-665-931, MolPort-006-665-933, SGNKPJPMWHKOJO-AOOOYVTPSA-N, SGNKPJPMWHKOJO-MGCOHNPYSA-N, cis-(4-Boc-Aminocyclohexyl)methanol, AKOS005264992, AKOS015954760, AKOS024462378

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGNKPJPMWHKOJO-UHFFFAOYSA-N

223131-01-9
CIS-1-(TERT-BUTYLOXYCARBONYLAMINO)-CYCLOHEX-4-ENYL-2-CARBOXYLIC ACID (0 suppliers)
cis-1-(tert-Butyloxycarbonylamino)-cyclohexyl-2-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 63216-49-9
Synonyms: ZINC01433072, CID11861961

Molecular Formula: C12H20NO4-Molecular Weight: 242.291500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJEQJDJFJWWURK-BDAKNGLRSA-M

63216-49-9
cis-1-?-naphthyl-2-phenylethylene (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)naphthalene | CAS Registry Number: 2840-88-2
Synonyms: 1-Styrylnaphthalene, 1-(2-phenylethenyl)naphthalene, 2043-00-7, naphthylstyryl, naphtylstyryl, Naphthalene,1-(2-phenylethenyl)-, naphthyl styryl, naphtyl styryl, styrylnapthalene, styrylnaphthalene, styryl naphthalene, phenylnaphthylvinyl, 1-styryl naphthalene, e-1-styrylnapthalene, phenylethylen,naphthyl, (e)-1-styrylnaphthalene, AGN-PC-0JNVZT, AGN-PC-0O8KPB, AGN-PC-0NZH01, AGN-PC-0O8KP9

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAVDMWIHZMXKFR-UHFFFAOYSA-N

2840-88-2
cis-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-2-[3-oxo-3-[[5-[(1-oxo-2-propenyl)oxy]pentyl]oxy]propyl]-isoquinolinium Benzenesulfonate (2 suppliers)155913-31-8
Cis-1-[(tert-butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1415741-35-3
Synonyms: 1785096-97-0, SCHEMBL14240101, AKOS024240917, 1-[(tert-Butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid, 1-[(tert-butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid, Mixture of diastereomers

Molecular Formula: C12H21NO5Molecular Weight: 259.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEBRCXVVNPFMDQ-UHFFFAOYSA-N

1415741-35-3
cis-1-[(tert-butoxy)carbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2~{S},4~{R})-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid | CAS Registry Number: 625846-63-1
Synonyms: 4alpha-(Trifluoromethyl)azetidine-1,2alpha-dicarboxylic acid 1-tert-butyl ester

Molecular Formula: C10H14F3NO4Molecular Weight: 269.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VWYSNRWTEOJVIC-NTSWFWBYSA-N

625846-63-1
cis-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 191544-72-6
Synonyms: 1-(TERT-BUTOXYCARBONYL)-5-(METHOXYCARBONYL)PIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL55893, (3S,5R)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, DYLHJFCOKNLATM-UHFFFAOYSA-N, trans-1-[(tert-butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, 914261-00-0, CS-0057840, 1-(tert-butoxycarbonyl)-5-(methoxycarbonyl) piperidine-3-carboxylic acid, 1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, Piperidine-1,3,5-tricarboxylic acid 1-tert-butyl ester 3-methyl ester, (3RS,5SR)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, (3S,5R)-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid, 534572-28-6

Molecular Formula: C13H21NO6Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYLHJFCOKNLATM-UHFFFAOYSA-N

191544-72-6
Cis-1-[(tert-butoxy)carbonyl]piperidine-3,4-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3,4-dicarboxylic acid | CAS Registry Number: 441297-72-9
Synonyms: SCHEMBL4533108

Molecular Formula: C12H19NO6Molecular Weight: 273.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AWJIQTRKBLSMRN-SFYZADRCSA-N

441297-72-9
CIS-1-[[4-(ALLYLOXY)METHYL-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-2-YL]METHYL]-1H-IMIDAZOLE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2S,4R)-2-(2,4-dichlorophenyl)-4-(prop-2-ynoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole hydrochloride | CAS Registry Number: 62973-77-7
Synonyms: Parconazole HCl, Parconazole hydrochloride, UNII-8IF7HES548, Parconazole hydrochloride (USAN), EINECS 263-777-7, CID3047813, D05367, 1H-Imidazole, 1-((2-(2,4-dichlorophenyl)-4-((2-propynyloxy)methyl)-1,3-dioxolan-2-yl)methyl)-, monohydrochloride, cis-, cis-1-((4-(Allyloxy)methyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl)methyl)-1H-imidazole monohydrochloride

Molecular Formula: C17H17Cl3N2O3Molecular Weight: 403.687480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDZOAQMHMJXDBU-SATBOSKTSA-N

62973-77-7
cis-1-[2-[(Acetyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-2,4(1H,3H)-pyrimidinedione (2 suppliers)144963-94-0
cis-1-[2-[4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy]ethyl]-pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[(1R,2S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 22845-53-0
Synonyms: SCHEMBL2923308, YPVLWBLMEAQJQG-KIIRSEDSSA-N, MFCD28404678, AKOS027252666, AK201637, 1-(2-(4-(cis-6-Methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy)ethyl)pyrrolidine hydrochloride, cis-1-[2-[4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy]ethyl]-pyrrolidine HCl, cis-6-phenyl-5-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-2-methoxy-5,6,7,8-tetrahydronaphthalene hydrochloride

Molecular Formula: C29H34ClNO2Molecular Weight: 464.046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPVLWBLMEAQJQG-KIIRSEDSSA-N

22845-53-0
CIS-1-[3-(4-FLUOROPHENOXY)PROPYL]-3-METHOXY-PIPERIDIN-4-YLAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-amine | CAS Registry Number: 104860-26-6
Synonyms: ACMC-20m7om, AGN-PC-00NJRS, SureCN7288553, 4-Piperidinamine,1-[3-(4-fluorophenoxy)propyl]-3-methoxy-, (3R,4S)-rel-, CTK8G4962, 4-Piperidinamine, 1-[3-(4-fluorophenoxy)propyl]-3-methoxy-

Molecular Formula: C15H23FN2O2Molecular Weight: 282.353723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSIVABIEPNVRBB-UHFFFAOYSA-N

104860-26-6
CIS-1-[4-[[2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHOXY]PHENYL]PIPERAZINE (10 suppliers)
Compound Structure IUPAC Name: 1-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine | CAS Registry Number: 67914-61-8
Synonyms: Deacylketoconazole, EINECS 267-745-3, CID129272, cis-1-(4-((2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazine, Piperazine, 1-(4-((2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-, cis-

Molecular Formula: C24H26Cl2N4O3Molecular Weight: 489.394240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOUXSEJZCPKWAX-ZJSXRUAMSA-N

67914-61-8
cis-1-acetyloctahydro-1H-Indole (Relative stereocheMistry) (1 supplier)
Compound Structure IUPAC Name: 1-[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]ethanone | CAS Registry Number: 87623-93-6
Synonyms: CTK3C2890, 1H-Indole, 1-acetyloctahydro-, cis-

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITAJICNQXAXEEY-UWVGGRQHSA-N

87623-93-6
CIS-1-AMINO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 888407-44-1
Synonyms: CTK5G1942, AG-H-59763

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHCKTCPQIUFRLF-VHSXEESVSA-N

888407-44-1
CIS-1-AMINO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: 1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride | CAS Registry Number: 888323-69-1
Synonyms: AGN-PC-01A9BA, cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid hydrochloride, (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride, 888323-75-9, (1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LFTPHDSELSULAP-UHFFFAOYSA-N

888323-69-1
cis-1-Amino-2-indanol (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 140632-20-8
Synonyms: (1R,2S)-1-amino-2-indanol, 136030-00-7, (1R,2S)-(+)-cis-1-Amino-2-indanol, (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, (1R,2S)-(+)-1-Amino-2-hydroxyindan, (1R,2S)-(+)-1-Amino-2-indanol, ST078862, cis-1-Amino-2,3-dihydro-1H-inden-2-ol, (2S,1R)-1-aminoindan-2-ol, (1R,2S)-(+)-cis-1-Amino-2-hydroxyindane, 7480-35-5, (1r,2s)-1-amino-2-hydroxyindane, PubChem5733, AC1MBG1I, AC1Q4UBF, SureCN163842, KSC174K7H, (+)-cis-1-amino-2-indanol, 440841_ALDRICH, 08242_FLUKA

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-N

140632-20-8
CIS-1-AMINO-2-METHYL-2-(METHYLTHIO)-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-amino-2-methyl-2-methylsulfanylcyclohexane-1-carboxylic acid | CAS Registry Number: 73371-95-6
Synonyms: AKOS027413636, AK458896, (1R,2S)-1-Amino-2-methyl-2-(methylthio)cyclohexanecarboxylic acid

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFRUUMORCKZOHV-DTWKUNHWSA-N

73371-95-6
CIS-1-AMINO-2-PHENYLCYCLOPROPANE (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine | CAS Registry Number: 69684-88-4
Synonyms: cis-2-phenylcyclopropylamine, AG-G-71564, 13531-35-6, AC1ODZ9B, CHEMBL467794, CHEBI:588391, cis-Cypromine, (1R,2R)-2-phenylcyclopropan-1-amine, Tranylcypromine, cis-, UNII-HXA9ID52RQ, SureCN1720497, DL-cis-2-Phenylcyclopropylamine, CTK0F4162, Cyclopropanamine, 2-phenyl-, cis-, (+/-)-cis-2-Phenylcyclopropylamine, DNC009553, AKOS006340053, Tranylcypromine related compound A free base, Cyclopropanamine, 2-phenyl-, (1R,2R)-rel-

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AELCINSCMGFISI-RKDXNWHRSA-N

69684-88-4
CIS-1-AMINO-2-TETRALOL (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 7480-36-6
Synonyms: cis-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol, cis-1-Amino-2-tetralol, SCHEMBL1131717, AKOS022185187, AJ-48051, AK112044, ST24046331

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBUGQUVHXNWCTQ-VHSXEESVSA-N

7480-36-6
cis-1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 109826-20-2

Molecular Formula: C6H12ClNO3Molecular Weight: 181.616 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SBEQUKZKPGRUFS-UHFFFAOYSA-N

109826-20-2
cis-1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1358884-51-1
Synonyms: cis-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, 1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, SCHEMBL7925960, SCHEMBL14409096, SCHEMBL14416492, CS-0057143, CS-0057144, CS-0057145, trans- 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, trans-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, 191110-90-4, 1932550-05-4

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCTNQVJGLNETLT-UHFFFAOYSA-N

1358884-51-1
cis-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2001608-47-3
Synonyms: trans-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride, 2001608-49-5

Molecular Formula: C6H11ClFNO2Molecular Weight: 183.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFYCKQUNVMWMFQ-UHFFFAOYSA-N

2001608-47-3
cis-1-Amino-3-fluoro-cyclobutanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 915796-08-6
Synonyms: 222727-43-7, Fluciclovine, 1-AMINO-3-FLUORO-CYCLOBUTANECARBOXYLIC ACID, 1033700-92-3, trans-1-Amino-3-fluorocyclobutanecarboxylic acid, UNII-YKG0YF688X, 1-amino-3-fluorocyclobutane-1-carboxylic acid, YKG0YF688X, trans-1-Amino-3-fluoro-cyclobutanecarboxylic Acid, FACB, Anti-1-amino-3-fluorocyclobutyl-1-carboxylic acid, Cyclobutanecarboxylic acid, 1-amino-3-fluoro-, trans-, SCHEMBL1449765, SCHEMBL5934962, CHEMBL1908889, CHEMBL1908917, SCHEMBL12824573, SCHEMBL12824575, MolPort-004-778-440, MolPort-027-837-247

Molecular Formula: C5H8FNO2Molecular Weight: 133.122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTEDWGYJNHZKQW-UHFFFAOYSA-N

915796-08-6
cis-1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1426243-43-7

Molecular Formula: C6H9ClF3NO3Molecular Weight: 235.587 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UNBDEHJTWYINQJ-UHFFFAOYSA-N

1426243-43-7
cis-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1909288-04-5
Synonyms: 1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid hydrochloride, trans-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid hydrochloride, 1909286-63-0, 1955505-57-3, EN300-253171, (1r,3s)-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid hydrochloride, trans

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DIHQZGNZMKSYOQ-UHFFFAOYSA-N

1909288-04-5
cis-1-Amino-4-ethyl-cyclohexane carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-amino-4-ethylcyclohexane-1-carboxylic acid | CAS Registry Number: 820986-15-0
Synonyms: 1-Amino-4-ethylcyclohexanecarboxylic acid, 1-amino-4-ethylcyclohexane-1-carboxylic acid, 69164-36-9, SCHEMBL2906445, CTK5C9168, MolPort-000-000-547, AKOS000172702, AB42358, RP23364, KB-64861, SC-51818, SC-51819, A50073, trans-1-Amino-4-ethyl-cyclohexane carboxylic acid, 845506-81-2

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVUFCTJBJVGJGJ-UHFFFAOYSA-N

820986-15-0
Cis-1-amino-4-phenylcyclohexanecarboxylic acid, n-fmoc protected (5 suppliers)
Compound Structure IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 365550-63-6
Synonyms: cis-1-Amino-4-phenylcyclohexanecarboxylic acid, N-FMOC protected, SureCN4601665, SureCN14117529, OR2674, AKOS015893563, I04-5862, (1r,4r)-1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-phenylcyclohexane-1-carboxylic acid

Molecular Formula: C28H27NO4Molecular Weight: 441.518280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRDHFYXVHXGOJV-UHFFFAOYSA-N

365550-63-6
CIS-1-AMINO-INDAN-2-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 135053-20-2
Synonyms: cis-1-Amino-indan-2-carboxylic acid, CTK4B9626, AG-D-71777

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNDUYUYIRYKACW-DTWKUNHWSA-N

135053-20-2
cis-1-Amino-indan-2-carboxylic acid ethyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 1-amino-2,3-dihydro-1H-indene-2-carboxylate;hydrochloride | CAS Registry Number: 327178-34-7

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

InChIKey: VBDYBLKMUZPABV-UHFFFAOYSA-N

327178-34-7
CIS-1-AMINO-INDAN-2-CARBOXYLIC ACID HCL (5 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride | CAS Registry Number: 135053-09-7
Synonyms: cis-1-Amino-indan-2-carboxylic acid hydrochloride, CTK8F8680, AA014, AB22528, Amino-indan-2-carboxylic acid hydrochloride

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RTEVSRBBMHEIMH-RJUBDTSPSA-N

135053-09-7
cis-1-Aminocyclobutane-1,3-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-aminocyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 73550-55-7
Synonyms: 2,4-Methanoglutamate, Tocris-0271, Biomol-NT_000172, BPBio1_001136, CID1214, CHEBI:335109, MolPort-003-983-504, MolPort-003-983-505, MolPort-004-769-466, NSC621814, NCGC00024521-01, NCGC00024521-02, NCGC00092272-01, NCGC00163685-01, cis-1-Amino-1,3-cyclobutanedicarboxylic acid, LS-55875, LS-55876, 1-Amino-cyclobutane-1,3-dicarboxylic acid, cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGMYWPBNZXRMME-UHFFFAOYSA-N

73550-55-7
cis-1-Azaspiro[4.5]decan-8-ol (2 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[4.5]decan-8-ol | CAS Registry Number: 1392803-08-5
Synonyms: trans-1-azaspiro[4.5]decan-8-ol, 1-Azaspiro[4.5]decan-8-ol, cis-1-azaspiro[4.5]decan-8-ol, 1202072-50-1, 918666-98-5, (5R,8S)-1-AZASPIRO[4.5]DECAN-8-OL, (5S,8R)-1-AZASPIRO[4.5]DECAN-8-OL, SCHEMBL1556680, SCHEMBL1556684, CTK3H6070, DTXSID80596971, MolPort-035-943-026, MolPort-035-943-027, 4674AJ, ZINC90714199, AKOS025405318, AKOS025405379, PB38371, PB38674, AK184354

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVDBIOQGZJNXOS-UHFFFAOYSA-N

1392803-08-5
cis-1-azaspiro[4.5]decan-8-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-azaspiro[4.5]decan-8-ol;hydrochloride | CAS Registry Number: 1987294-41-6
Synonyms: cis-1-Azaspiro[4.5]decan-8-ol hydrochloride, trans-1-Azaspiro[4.5]decan-8-ol hydrochloride, 1992996-36-7, MolPort-035-853-835, MolPort-035-853-839, AKOS030254008, AKOS030254010, 1-azaspiro[4.5]decan-8-ol hydrochloride, CS-0047833, CS-0049752, F2147-7998, (5R,8S)-1-AZASPIRO[4.5]DECAN-8-OL HYDROCHLORIDE, (5S,8R)-1-AZASPIRO[4.5]DECAN-8-OL HYDROCHLORIDE

Molecular Formula: C9H18ClNOMolecular Weight: 191.699 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAFKGUWMCWRDNE-UHFFFAOYSA-N

1987294-41-6
cis-1-benzhydryl-2-methyl-azetidin-3-amine (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-1-benzhydryl-2-methylazetidin-3-amine | CAS Registry Number: 159556-77-1
Synonyms: SCHEMBL9363609, ZINC34384359

Molecular Formula: C17H20N2Molecular Weight: 252.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJCQBRZYAQTEOO-CZUORRHYSA-N

159556-77-1
CIS-1-BENZOYL-3-TRIETHYLSILYLOXY-4-PHENYLACETIDIN-2-ONE (0 suppliers)
CIS-1-BENZOYL-4-MESYLOXY-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S,4S)-1-benzoyl-4-methylsulfonyloxypyrrolidine-2-carboxylic acid | CAS Registry Number: 129155-63-1
Synonyms: L-Proline,1-benzoyl-4-[(methylsulfonyl)oxy]-, cis- (9CI), CTK4B2045, 120807-02-5, cis-1-Benzoyl-4-mesyloxy-L-proline, AG-D-45379, AK-57178, cis-1-Benzoyl-4-Methylsulfonyloxy-L-Prolidine, (2S,4S)-1-Benzoyl-4-((methylsulfonyl)oxy)pyrrolidine-2-carboxylic acid

Molecular Formula: C13H15NO6SMolecular Weight: 313.326300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZLUIBJGFQFHEPT-QWRGUYRKSA-N

129155-63-1
CIS-1-BENZOYLOXY-2-DIMETHYLAMINOINDAN HCL (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride | CAS Registry Number: 39787-52-5
Synonyms: NSC 309718, CID217870, LS-81297, cis-1-Benzoyloxy-2-dimethylaminoindan hydrochloride, 1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKIUZYZVPOAATP-MCJVGQIASA-N

39787-52-5
cis-1-Benzyl 6-tert-butyl 4a-ethyl hexahydro-1H-pyrrolo[3,4-b]pyridine-1,4a,6(2H)-tricarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 6-O-tert-butyl 4a-O-ethyl (4aS,7aR)-2,3,4,5,7,7a-hexahydropyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylate | CAS Registry Number: 1251010-24-8
Synonyms: AKOS027429004

Molecular Formula: C23H32N2O6Molecular Weight: 432.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPYCTTUJSSBJBX-MBSDFSHPSA-N

1251010-24-8
CIS-1-BENZYL-2,6-DICYANOPIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-benzylpiperidine-2,6-dicarbonitrile | CAS Registry Number: 106006-86-4
Synonyms: 1-benzylpiperidine-2,6-dicarbonitrile, 2,6-Piperidinedicarbonitrile, 1-(phenylmethyl)-, cis-1-Benzyl-2,6-dicyanopiperidine, NSC375120, ACMC-20aj74, AC1L42AI, SureCN3274071, AGN-PC-00MT24, CTK8G5141, NSC-375120, 98195-08-5

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYOKFAVTFNEWSQ-UHFFFAOYSA-N

106006-86-4
CIS-1-BENZYL-2-METHYL-3-AMINO-PYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-benzyl-2-methylpyrrolidin-3-amine | CAS Registry Number: 74880-18-5
Synonyms: AG-G-98037, SureCN5917557, CTK5E0627, 3-Pyrrolidinamine,2-methyl-1-(phenylmethyl)-, (2R,3R)-rel-, 3-Pyrrolidinamine,2-methyl-1-(phenylmethyl)-, cis- (9CI);cis-1-Benzyl-2-methyl-3-aminopyrrolidine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFEGZLNDKUGHQJ-JQWIXIFHSA-N

74880-18-5
CIS-1-BENZYL-3,5-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[3,4-E][1,4]DIAZEPINE (1 supplier)
Compound Structure IUPAC Name: (3R,5S)-1-benzyl-3,5-dimethyl-2,3,4,5-tetrahydropyrido[3,4-e][1,4]diazepine | CAS Registry Number: 2064247-83-0

Molecular Formula: C17H21N3Molecular Weight: 267.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVPBCVYNZDWPIW-KGLIPLIRSA-N

2064247-83-0
Cis-1-Benzyl-3A-Phenylhexahydro-1H-Indol-6(2H)-One (1 supplier)
Compound Structure IUPAC Name: (3aR,7aR)-1-benzyl-3a-phenyl-2,3,4,5,7,7a-hexahydroindol-6-one | CAS Registry Number: 24876-57-1
Synonyms: AKOS027430182, ZINC321267386, AK486601, cis-1-Benzyl-3a-phenylhexahydro-1H-indol-6(2H)-one

Molecular Formula: C21H23NOMolecular Weight: 305.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUDMAWIPRVMITA-NHCUHLMSSA-N

24876-57-1
Cis-1-Benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 179601-65-1
Synonyms: (1-BENZYLPYRROLIDINE-3,4-DIYL)DIMETHANOL, 1256106-48-5, [1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol, cis-1-Benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol, SCHEMBL742926, HLFKLRXUZKUZOP-UHFFFAOYSA-N, MFCD20527051, NE16650, (1-Benzyl-4-hydroxymethyl-pyrrolidin-3-yl)-methanol

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLFKLRXUZKUZOP-UHFFFAOYSA-N

179601-65-1
cis-1-Benzyl-4-(Methoxycarbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-benzyl-4-methoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 165036-59-9
Synonyms: cis-1-Benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid, (3R,4S)-1-benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid, 474317-64-1, SCHEMBL9112639, AKOS016344422, RL03769, BB 0261769, (cis)-1-benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCRKEXYTCFTDDC-NWDGAFQWSA-N

165036-59-9
cis-1-Benzylhexahydrocyclopenta[b]pyrrol-6(1H)-one (2 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-1-benzyl-2,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrol-6-one | CAS Registry Number: 122718-97-2
Synonyms: SCHEMBL5937718, (3aalpha,6aalpha)-1-Benzyloctahydrocyclopenta[b]pyrrole-6-one

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDHHQXUKNXLARZ-OCCSQVGLSA-N

122718-97-2
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