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CHEMICAL products : Other
20051 to 20100 of 317385 results  Page: << Previous 50 Results 400 401 [402] 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,3R)-1-((tert-Butoxycarbonyl)amino)-3-hydroxyspiro[3.3]heptane-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-3-carboxylic acid | CAS Registry Number: 2413847-89-7
Synonyms: (1R,3R)-1-Hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-3-carboxylic acid

Molecular Formula: C13H21NO5Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ABJPQYPGPPJUCI-OQPBUACISA-N

2413847-89-7
(1r,3r)-1-((tert-Butoxycarbonyl)amino)-3-methoxycyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 2166665-57-0
Synonyms: 1700442-25-6, 1-{[(tert-butoxy)carbonyl]amino}-3-methoxycyclobutane-1-carboxylic acid, 1-((tert-Butoxycarbonyl)amino)-3-methoxycyclobutane-1-carboxylic acid, (1s,3s)-1-((tert-Butoxycarbonyl)amino)-3-methoxycyclobutane-1-carboxylic acid, 2166823-89-6, MolPort-044-813-083, AS-53994, CS-0052666, 1-{[(tert-butoxy)carbonyl]amino-3-methoxycyclobutane-1-carboxylic acid

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUZSBLQOTMZVAN-UHFFFAOYSA-N

2166665-57-0
(1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 171596-58-0
Synonyms: 171489-59-1, Chloropretadalafil, (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, UNII-1P8ITA120M, 1P8ITA120M, (1R,3R)-1-(1,3-BENZODIOXOL-5-YL)-2-(CHLOROACETYL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID METHYL ESTER, methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate, (1R,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid methyl ester, C22H19ClN2O5, Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate, Chloropretadalafil (Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido-[3,4-b]indole-3-carboxylate), methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, PYR290, SCHEMBL1420267, ANW-66344, MFCD04973633, ZINC22009326, AKOS016004723, ACN-054459, (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester

Molecular Formula: C22H19ClN2O5Molecular Weight: 426.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUKHNCNDFOAFLT-IIBYNOLFSA-N

171596-58-0
(1R,3R)-1-(1,3-BENZODIOXOL-5-YL)-2-(DICHLOROACETYL)-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-3-CARBOXYLIC ACID (0 suppliers)
(1R,3R)-1-(2,6-DIFLUOROPHENYL)-3-METHYL-3H-[1,3]THIAZOLO[3,4-A]BENZIMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: (1R,3R)-1-(2,6-difluorophenyl)-3-methyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole | CAS Registry Number: 217322-04-8
Synonyms: (1r,3r)-1-(2,6-difluorophenyl)-3-methyl-3h-[1,3]thiazolo[3,4-a]benzimidazole, NSC683699, trans-1-(2,6-Difluorophenyl)-3-methyl-1H,3H-thiazolo(3,4-a)benzimidazole, trans-1-(2,6-Difluorophenyl)-3-methyl-1H,3H-thiazolo[3,4-a]benzimidazole, 1H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2,6-difluorophenyl)-3-methyl-, (1R,3R)-rel-, 1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2,6-difluorophenyl)-3-methyl-, (1R,3R)-rel-, AC1LAJYP, AC1Q4OO9, CTK4E7585, KST-1A2766, AR-1A1244, AG-J-70874, NSC-683699, NCI60_030061, (1R,3R)-1-(2,6-difluorophenyl)-3-methyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole, 1R,3R-(+)-1-(2,6-Difluorophenyl)-3-methyl-1H,3H-thiazolo[3,4-a]benzimidazole

Molecular Formula: C16H12F2N2SMolecular Weight: 302.341686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMTBMJVTNBYPOB-JDNHERCYSA-N

217322-04-8
(1R,3R)-1-(2-hydroxy-3-(phenanthren-9-yl)-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(phenanthren-9-yl)-5,6,7,8-tetrahydronaphthalen-2-ol (0 suppliers)
(1R,3R)-1-(2-hydroxy-3-(phenanthren-9-yl)naphthalen-1-yl)-3-(phenanthren-9-yl)naphthalen-2-ol (0 suppliers)
(1R,3R)-1-(4-AMINOPHENYL)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)CYCLOPENTANECARBOXAMIDE (0 suppliers)
(1R,3R)-1-(BENZO[D][1,3]DIOXOL-5-YL)-2,9-BIS(2-CHLOROACETYL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID (0 suppliers)
(1R,3R)-1-AMINO-1-CARBOXY CYCLOPENTANE-3-HOAC (0 suppliers)
(1R,3R)-1-Amino-1-phenylpentan-3-ol (4 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1-amino-1-phenylpentan-3-ol | CAS Registry Number: 1263078-11-0
Synonyms: (1R,3R)-1-Amino-1-phenyl-3-pentanol, ZINC44139007, AKOS006344330

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNGRLALONHXQSX-GHMZBOCLSA-N

1263078-11-0
(1R,3R)-1-AMINO-3-(3-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1-amino-3-(3-bromophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2165499-04-5

Molecular Formula: C12H14BrNO2Molecular Weight: 284.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJPWSURSXGOKPY-BXKDBHETSA-N

2165499-04-5
(1R,3R)-1-AMINO-3-(4-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1036070-21-9
Synonyms: SCHEMBL2042819, ZINC117865056

Molecular Formula: C12H14BrNO2Molecular Weight: 284.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXBKFSNTNCFTHX-BXKDBHETSA-N

1036070-21-9
(1r,3r)-1-Amino-3-hydroxycyclobutane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 2168134-50-5
Synonyms: 1-amino-3-hydroxycyclobutane-1-carboxylic acid, 1246809-40-4, 1-Amino-3-hydroxycyclobutanecarboxylic acid, (1s,3s)-1-Amino-3-hydroxycyclobutane-1-carboxylic acid, 1932561-79-9, SCHEMBL15060220, CTK7J8424, MolPort-029-245-894, KS-000006DT, ZINC72188001, AKOS023838679, SB22355, AS-53874, CS-0030063, M112320

Molecular Formula: C5H9NO3Molecular Weight: 131.131 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OEQBVNDAVKXWBS-UHFFFAOYSA-N

2168134-50-5
(1R,3R)-1-Amino-3-hydroxycyclopentanecarboxylic acid (2 suppliers)1644056-36-9
(1R,3R)-1-Amino-3-hydroxyspiro[3.3]heptane-1-carboxylic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-amino-1-hydroxyspiro[3.3]heptane-3-carboxylic acid;hydrochloride | CAS Registry Number: 2416217-76-8
Synonyms: (1R,3R)-3-Amino-1-hydroxyspiro[3.3]heptane-3-carboxylic acid;hydrochloride

Molecular Formula: C8H14ClNO3Molecular Weight: 207.650 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SIHIUUSGPIITQN-VJTHFYIZSA-N

2416217-76-8
(1r,3r)-1-Amino-3-methoxycyclobutane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-methoxycyclobutane-1-carboxylic acid | CAS Registry Number: 2168243-19-2
Synonyms: 1-amino-3-methoxycyclobutane-1-carboxylic acid, (1s,3s)-1-Amino-3-methoxycyclobutane-1-carboxylic acid, 1694473-37-4, 2193051-80-6, SCHEMBL15257506

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGIAXGVVNPJGHH-UHFFFAOYSA-N

2168243-19-2
(1R,3R)-1-AMINO-3-PHENYLCYCLOPENTANE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1-amino-3-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 2166280-43-7

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYIRFSYNKAVRNI-ZYHUDNBSSA-N

2166280-43-7
(1r,3r)-1-aminocyclobutane-1,3-dicarboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-aminocyclobutane-1,3-dicarboxylic acid;hydrochloride | CAS Registry Number: 1212359-85-7
Synonyms: (cis)-1-aminocyclobutane-1,3-dicarboxylic acid hydrochloride, (1s,3s)-1-aminocyclobutane-1,3-dicarboxylic acid hydrochloride, (trans)-1-aminocyclobutane-1,3-dicarboxylic acid hydrochloride, 116129-08-9, AC1Q3CII, AC1Q3CI5, AKOS026745232, EN300-88030, EN300-88031, 1-aminocyclobutane-1,3-dicarboxylic acid hydrochloride

Molecular Formula: C6H10ClNO4Molecular Weight: 195.599 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VUKJBSWMLAPJGZ-UHFFFAOYSA-N

1212359-85-7
(1R,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-carbamoyl-2-ethylbutanamide;N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 78457-02-0
Synonyms: Ingomidon, Paidipyrin, AC1L4K42, 2-bromo-N-carbamoyl-2-ethylbutanamide; N-(4-hydroxyphenyl)acetamide, Butanamide, N-(aminocarbonyl)-2-bromo-2-ethyl-, mixt. with N-(4-hydroxyphenyl)acetamide

Molecular Formula: C15H22BrN3O4Molecular Weight: 388.262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GRARAJIQYRVEOO-UHFFFAOYSA-N

78457-02-0
(1R,3R)-1-Azido-3-(tert-butoxy)cyclobutane (1 supplier)1989638-01-8
(1R,3r)-1-bromo-3-(propan-2-yloxy)cyclobutane (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-propan-2-yloxycyclobutane | CAS Registry Number: 1909287-77-9
Synonyms: ZINC85514839, AKOS015689560, ZINC299805479, 1-bromo-3-(propan-2-yloxy)cyclobutane, 1-bromo-3-(propan-2-yloxy)cyclobutane, trans, 1505822-02-5

Molecular Formula: C7H13BrOMolecular Weight: 193.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUUNSDZYLLOLQK-UHFFFAOYSA-N

1909287-77-9
(1r,3r)-1-bromo-3-(tert-butoxy)cyclobutane (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[(2-methylpropan-2-yl)oxy]cyclobutane | CAS Registry Number: 1909287-94-0
Synonyms: 1-bromo-3-(tert-butoxy)cyclobutane, 1501509-75-6, MolPort-039-240-718, MolPort-042-621-520, ZINC85515852, AKOS015688115, ZINC299805369, ZINC390822142, 1-bromo-3-(tert-butoxy)cyclobutane, cis, 1-bromo-3-(tert-butoxy)cyclobutane, trans, EN300-266336, 1955474-99-3

Molecular Formula: C8H15BrOMolecular Weight: 207.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPSLXTOCYSMBTR-UHFFFAOYSA-N

1909287-94-0
(1r,3r)-1-bromo-3-methoxycyclobutane (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methoxycyclobutane | CAS Registry Number: 1807901-44-5
Synonyms: 1-bromo-3-methoxycyclobutane, 1510635-41-2, 1-Bromo-3-methoxy-cyclobutane, MolPort-033-356-147, 1-bromo-3-methoxycyclobutane, cis, ZINC85513835, AKOS015690394, AKOS026741496, ZINC100557248, ZINC238857092, NE49486, CS-0077320, 2044705-32-8

Molecular Formula: C5H9BrOMolecular Weight: 165.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBVXRWXSBZVVRL-UHFFFAOYSA-N

1807901-44-5
(1R,3R)-2,2-Difluoro-3-methylcyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-2,2-difluoro-3-methylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 2408937-45-9
Synonyms: (1R,3R)-2,2-Difluoro-3-methylcyclopropan-1-amine;hydrochloride, rac-(1R,3R)-2,2-difluoro-3-methylcyclopropan-1-aminehydrochloride,trans, TRANS-2,2-DIFLUORO-3-METHYLCYCLOPROPAN-1-AMINE HCL, AT11705, EN300-7539545, Z4196355975, rac-(1R,3R)-2,2-difluoro-3-methylcyclopropan-1-amine hydrochloride

Molecular Formula: C4H8ClF2NMolecular Weight: 143.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHNKRSOKZDRLGI-SWLXLVAMSA-N

2408937-45-9
(1R,3R)-2,2-Dimethyl-1,2,3,4,7,8-hexahydro-1,3-methanonaphthalen-5(6H)-one (2 suppliers)81600-98-8
(1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 2-butenyl ester (1 supplier)
Compound Structure IUPAC Name: [(E)-but-2-enyl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 83123-89-1

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIHBKMUVOSTVMZ-JIVBQCDMSA-N

83123-89-1
(1R,3R)-2,2-dimethyl-3-[(1Z)-1-propenyl]cyclopropanecarboxylic acid (2 suppliers)5793-10-2
(1R,3R)-2,2-Dimethyl-3-[(1Z)-3,3,3-trifluoro-1-propen-1-yl]c (0 suppliers)1197398-20-1
(1r,3r)-2,2-dimethyl-3-{[(2-methyl-2-propanyl)oxy]carbonyl}cyclop Ropanecarboxylic Acid (0 suppliers)81873-52-1
(1R,3R)-2-(2-Fluoro-2-methylpropyl)-3-methyl-1-(4-((1-propylazetidin-3-yl)oxy)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (5 suppliers)
Compound Structure IUPAC Name: (1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1-[4-(1-propylazetidin-3-yl)oxyphenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 2092925-89-6
Synonyms: Palazestrant, OP-1250, palazestrant [INN], Palazestrant [WHO-DD], Palazestrant (USAN/INN), PALAZESTRANT [USAN], VU35KM56Q4, CHEMBL5314475, SCHEMBL20528170, US11672785, Compound B, BDBM605421, GLXC-27897, EX-A8461, 1H-Pyrido[3,4-b]indole, 2-(2-fluoro-2-methylpropyl)-2,3,4,9-tetrahydro-3-methyl-1-[4-[(1-propyl-3-azetidinyl)oxy]phenyl]-, (1R,3R)-, DA-56558, HY-148789, CS-0641077, D12827, (1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1-{4-[(1-propylazetidin-3- yl)oxy]phenyl}-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Molecular Formula: C28H36FN3OMolecular Weight: 449.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBSFUBLFDCAEKV-XHCCPWGMSA-N

2092925-89-6
(1r,3r)-2-[(2r)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;3-(diaminomethylidene)-1,1-dimethylguanidine (0 suppliers)
Compound Structure IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 1198772-17-6
Synonyms: Kombiglyze, Kombiglyze XR, Metformin / saxagliptin, Saxagliptin / metformin, Metformin mixture with saxagliptin

Molecular Formula: C22H36N8O2Molecular Weight: 444.573640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QUKZWYNGKYRRKE-RIKNOMPASA-N

1198772-17-6
(1r,3r)-2-[(2r)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;benzoic Acid;hydrate (0 suppliers)
Compound Structure IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;benzoic acid;hydrate | CAS Registry Number: 1073057-33-6
Synonyms: UNII-I2W6S6X03K, Saxagliptin benzoate hydrate

Molecular Formula: C25H33N3O5Molecular Weight: 455.546620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YGWZHVCQYMJYGU-NQAQRQOSSA-N

1073057-33-6
(1R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 872174-18-0
Synonyms: (1R,3R)-3-(Fmoc-amino)cyclopentanecarboxylic acid, (1R,3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, (1R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-ZIAGYGMSSA-N

872174-18-0
(1R,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate (3 suppliers)
Compound Structure IUPAC Name: [(1R,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 750649-42-4
Synonyms: Carbamic acid, [(1R,3R)-3-(acetyloxy)cyclohexyl]-, phenylmethyl ester, (1R,3R)-3-{[(benzyloxy)carbonyl]amino}cyclohexyl acetate, ZINC36375793, AS-72571, Acetic acid (1R,3R)-3-[(benzyloxycarbonyl)amino]cyclohexyl ester

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HONUIJYJMHZWAO-HUUCEWRRSA-N

750649-42-4
(1R,3R)-3-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-propan-2-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 2387567-77-1
Synonyms: rel-(1R,3R)-3-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylic acid

Molecular Formula: C14H25NO4Molecular Weight: 271.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLXRZBCWGSHZAT-QMTHXVAHSA-N

2387567-77-1
(1R,3R)-3-((tert-Butoxycarbonyl)amino)-1-methylcyclopentane-1-carboxylic acid (1 supplier)2287346-23-8
(1R,3R)-3-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1932060-35-9
Synonyms: trans-3-(Boc-amino)-2,2-dimethylcyclobutane-carboxylic acid, CS-0057648, trans-3-(Boc-amino)-2,2-dimethylcyclobutane-carboxylicacid

Molecular Formula: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOJXKOSBUVHAIA-JGVFFNPUSA-N

1932060-35-9
(1R,3R)-3-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid (1 supplier)2381156-71-2
(1R,3R)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-1-(4-NITROPHENYL)CYCLOPENTANECARBONITRILE (0 suppliers)
(1r,3r)-3-(1H-1,2,3-triazol-1-yl)cyclobutane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(triazol-1-yl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2228779-05-1
Synonyms: (1R,3r)-3-(1H-1,2,3-triazol-1-yl)cyclobutane-1-carboxylic acid hydrochloride, 3-(triazol-1-yl)cyclobutane-1-carboxylic acid;hydrochloride

Molecular Formula: C7H10ClN3O2Molecular Weight: 203.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQHHOSAKSJEIMP-UHFFFAOYSA-N

2228779-05-1
(1R,3r)-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol (3 suppliers)2059911-57-6
(1R,3r)-3-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2126144-40-7
Synonyms: 3-(2,4-difluorophenyl)cyclobutan-1-amine;hydrochloride, (1r,3r)-3-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride, trans, AT31446, EN300-399347, EN300-399408, 3-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride, TRANS-3-(2,4-DIFLUOROPHENYL)CYCLOBUTAN-1-AMINE HCL, 2137600-59-8

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQBJKPUHNIJHIG-UHFFFAOYSA-N

2126144-40-7
(1R,3r)-3-(2,5-dichlorophenyl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1808068-51-0
Synonyms: 3-(2,5-dichlorophenyl)cyclobutan-1-amine, 1541317-23-0, ZINC87199444, AKOS018694666, AKOS026743924, ZINC238855285, EN300-197026

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHFRCABYHBHBI-UHFFFAOYSA-N

1808068-51-0
(1R,3R)-3-(2-AMINO-5-IODO-6-METHYLPYRIMIDIN-4-YLAMINO)CYCLOPENTANOL (0 suppliers)
(1R,3R)-3-(2-AMINO-6-METHYLPYRIMIDIN-4-YLAMINO)CYCLOPENTANOL (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol | CAS Registry Number: 1184919-68-3
Synonyms: A804018, S03-0081, 3-[(2-amino-6-methyl-4-pyrimidinyl)amino]-1-cyclopentanol, (1R,3R)-3-(2-amino-6-methylpyrimidin-4-ylamino)cyclopentanol, 3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]cyclopentan-1-ol

Molecular Formula: C10H16N4OMolecular Weight: 208.260240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJODIMXNGGWVEN-UHFFFAOYSA-N

1184919-68-3
(1r,3r)-3-(2-aminoethyl)cyclopentanol (0 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(2-aminoethyl)cyclopentan-1-ol | CAS Registry Number: 1110772-03-6
Synonyms: (1R,3R)-3-(2-Aminoethyl)cyclopentanol, CTK7E3851, MFCD07776301, ZINC26895120, AKOS006285642, A50094

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPEJGMVVPMNACG-RNFRBKRXSA-N

1110772-03-6
(1R,3R)-3-(2-BOC-AMINOETHYL)CYCLOPENTANOL (0 suppliers)
(1R,3r)-3-(2-chlorophenyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1808069-47-7
Synonyms: 3-(2-chlorophenyl)cyclobutan-1-amine, 1156295-56-5, ZINC36840684, AKOS009825837, AKOS026743636, ZINC216657347, ZINC238855706

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSRHWVLCHOELCJ-UHFFFAOYSA-N

1808069-47-7
(1R,3r)-3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807941-06-5
Synonyms: 3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride, 1333958-13-6, AKOS026742149, AKOS026743378, EN300-81902, Z1255523422, 3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride, trans

Molecular Formula: C10H13Cl2NMolecular Weight: 218.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYPKAALHTXUDGY-UHFFFAOYSA-N

1807941-06-5
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