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CHEMICAL products beginning with : C
37551 to 37600 of 76853 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 [752] 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-1-Amino-2-indanol (10 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 (4 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 (8 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 (3 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 (3 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 (2 suppliers)
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 (3 suppliers)
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 (2 suppliers)
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 (7 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 (4 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 (2 suppliers)
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 (10 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 (3 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 (3 suppliers)
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 (2 suppliers)
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 (3 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 (8 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 (2 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 (2 suppliers)
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 (4 suppliers)
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 (3 suppliers)
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 (5 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
cis-1-Benzyloctahydropyrrolo[3,4-b]pyrrole (7 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole | CAS Registry Number: 370879-92-8
Synonyms: 132414-50-7, 1-Benzyloctahydropyrrolo[3,4-b]pyrrole, 1-Benzylhexahydropyrrolo[3,4-b]pyrrole, AG-D-65875, 1-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRROLE, Pyrrolo[3,4-b]pyrrole,octahydro-1-(phenylmethyl)-, ACMC-20a10o, SureCN652126, CTK4B7902, MolPort-015-164-432, ANW-52246, AKOS015839191, AB43115, AK-23551, BR-23551, AB1001502, KB-152265, FT-0649297, ST51054308, X9831

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LODPYENASSOOBD-UHFFFAOYSA-N

370879-92-8
CIS-1-BENZYLOXY-2-DIMETHYLAMINO-1,2,3,4-TETRAHYDRONAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-N,N-dimethyl-1-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 58163-36-3
Synonyms: CID42663, LS-94958, cis-1-Benzyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene, NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1-BENZYLOXY-2-DIMETHYLAMINO-, (Z)-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOXRMQFDNIRXNA-RBUKOAKNSA-N

58163-36-3
cis-1-Benzylpyrrolidine-2,5-dicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,5R)-1-benzylpyrrolidine-2,5-dicarboxylic acid | CAS Registry Number: 52321-07-0
Synonyms: SCHEMBL4710674, QREMUNONTQIPQO-PHIMTYICSA-N, ZINC6529517, AKOS027321738, FCH3614582, cis-1-benzyl-2,5-pyrrolidinedicarboxylic acid, Cis-N-benzylpyrrolidine-2,5-dicarboxylic acid, 1-benzylpyrrolidine-2,5-dicarboxylic acid, cis, EN300-217756, (2R,5S)-1-benzylpyrrolidine-2,5-dicarboxylic acid, rel-(2R,5S)-1-benzylpyrrolidine-2,5-dicarboxylic acid, Z2168496062

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QREMUNONTQIPQO-PHIMTYICSA-N

52321-07-0
cis-1-Boc-2-aminomethyl-4-methylpyrrolidine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4S)-2-(aminomethyl)-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1363381-52-5
Synonyms: MolPort-035-942-476, ZINC95743037, AKOS025405364, PB36068, 2-Aminomethyl-1-Boc-4-methylpyrrolidine, AK184955, tert-butyl (2S,4S)-2-(aminomethyl)-4-, Q-3443, TERT-BUTYL (2S,4S)-2-(AMINOMETHYL)-4-METHYLPYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPAFVSZOQQYHLU-IUCAKERBSA-N

1363381-52-5
cis-1-Boc-3-hydroxy-4-aminomethylpyrrolidine (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4S)-3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 872714-78-8
Synonyms: hydroxypyrrolidine-1-carboxylate, SCHEMBL3104706, MolPort-035-942-167, MFCD20126210, ZINC39040049, AKOS030231551, PB36055, AJ-97411, tert-butyl (3S,4S)-3-(aminomethyl)-4-, Q-1991, 1-N-Boc-cis-[3-(aminomethyl)-4-hydroxy]pyrrolidine, (3S,4S)-1-N-Boc-[3-(aminomethyl)-4-hydroxy]pyrrolidine, tert-butyl cis-3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate, 872717-45-8

Molecular Formula: C10H20N2O3Molecular Weight: 216.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHJZEZIYOBGVSK-JGVFFNPUSA-N

872714-78-8
cis-1-Boc-4-amino-3-piperidinemethanol (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S)-4-amino-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1227487-29-7
Synonyms: 1402249-02-8, SCHEMBL3744110, JJYWLFQRQOTSKA-IUCAKERBSA-N, ZINC95630479, AKOS028109717, FCH3932906, TC-308087, (3R,4S)-tert-butyl 4-amino-3-(hydroxymethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJYWLFQRQOTSKA-IUCAKERBSA-N

1227487-29-7
cis-1-Boc-4-aMinoMethyl-3... (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 219985-15-6
Synonyms: cis-1-Boc-4-aminomethyl-3-hydroxypiperidine, AK172450, cis-tert-Butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate, SCHEMBL506083, MolPort-030-085-817, MFCD18791264, ZINC79519299, AKOS025290262, FCH3596039, FCH3971333, PB38400, Q-2686, (3R,4S)-tert-butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAGALXYDHSHHCD-IUCAKERBSA-N

219985-15-6
cis-1-Boc-4-Cbz-2,6-dimethylpiperazine (1 supplier)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S,6R)-2,6-dimethylpiperazine-1,4-dicarboxylate | CAS Registry Number: 2080367-38-8
Synonyms: ZINC117871884

Molecular Formula: C19H28N2O4Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQDWTKGOXJXCIY-GASCZTMLSA-N

2080367-38-8
cis-1-Boc-4-methylamino-3-hydroxypiperidine (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-3-hydroxy-4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 933477-84-0
Synonyms: AKOS027470333, tert-butyl(3S,4R)-3-hydroxy-4-(methylamino)piperidine-1-carboxylate, (3R)-3beta-Hydroxy-4alpha-(methylamino)piperidine-1-carboxylic acid tert-butyl ester, 1638744-73-6

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSTNDELWOIWDMK-RKDXNWHRSA-N

933477-84-0
cis-1-Boc-4-methylamino-3-methoxypiperidine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4S)-3-methoxy-4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 1419101-07-7

Molecular Formula: C12H24N2O3Molecular Weight: 244.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOLKRUPPRSGRHS-UWVGGRQHSA-N

1419101-07-7
CIS-1-BOC-AMINO-INDAN-2-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 401843-70-7
Synonyms: cis-1-tert-Butoxycarbonylamino-indan-2-carboxylic acid, SureCN6687718, AGN-PC-01A98V, CTK8I5957, (1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-2-carboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBSZRUPJEYMRLU-UHFFFAOYSA-N

401843-70-7
CIS-1-BROMO-1-BUTENE (8 suppliers)
Compound Structure IUPAC Name: 1-bromobut-1-ene | CAS Registry Number: 31849-78-2
Synonyms: 31844-98-1, 1-Bromobut-1-ene, Cis-1-Bromo-1-butene, trans-1-Bromo-1-butene, 1-BROMO-1-BUTENE, zlchem 790, AC1L1UR4, CTK1C2955, CTK1C3573, CTK4G7842, ZLD0249, 32620-08-9, AG-F-06278, AG-F-06313, 1-Butene, 1-bromo-,(1Z)- (9CI), KB-218659, 1 - BROMO - 1 - BUTENE (cis - trans), 1-Butene,1-bromo-, (Z)- (8CI); cis-1-Bromo-1-butene; cis-1-Butenyl bromide, 1-Bromo-1-butene;1-Bromo-3-methylallene;(1E)-1-bromobut-1-ene;1-Bromobut-1-ene;1-Butene, 1-bromo-, (E)-;

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUXHPSPHPKXTPA-UHFFFAOYSA-N

31849-78-2
cis-1-Bromo-2-ethoxyethylene (16 suppliers)
Compound Structure IUPAC Name: (Z)-1-bromo-2-ethoxyethene | CAS Registry Number: 23521-49-5
Synonyms: sGQHLLQIUfhID, Z-1-Bromo-2-ethoxyethene, cis-2-Ethoxyvinyl bromide, cis-2-Bromovinyl ethyl ether, 02568_FLUKA, MolPort-000-139-657, NSC617631, EINECS 245-712-4, ZINC12359516, B2725G1, CID5386777, TC-068212

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCFCTTHZFYZOHT-ARJAWSKDSA-N

23521-49-5
Cis-1-bromopropene (9 suppliers)
Compound Structure IUPAC Name: (Z)-1-bromoprop-1-ene | CAS Registry Number: 590-13-6
Synonyms: cis-1-Bromopropene, (Z)-1-Bromo-1-propene, cis-1-Bromo-1-propene, (1Z)-1-bromo-1-propene, (1Z)-1-bromoprop-1-ene, 368679_ALDRICH, 1-Propene, 1-bromo-, (Z)-, 1-propene, 1-bromo-, (1Z)-, InChI=1/C3H5Br/c1-2-3-4/h2-3H,1H3/b3-2

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNQDMQVWOWCVEM-IHWYPQMZSA-N

590-13-6
CIS-1-BUTYL-4-TERT-BUTYLCYCLOHEXYLAMINEHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-4-tert-butylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1255099-49-0
Synonyms: Cis-1-Butyl-4-tert-butylcyclohexylamine hydrochloride, MFCD12068540, AKOS026670852, AK191386, Cis-1-Butyl-4-tert-butylcyclohexylamine HCl, Cis-4-(tert-butyl)-1-butylcyclohexanamine hydrochloride

Molecular Formula: C14H30ClNMolecular Weight: 247.851 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PKQZPOSDARCJQX-UHFFFAOYSA-N

1255099-49-0
CIS-1-BUTYLCYCLOHEXAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-butylcyclohexan-1-ol | CAS Registry Number: 35242-02-5
Synonyms: CTK4H4001, AG-F-21560, Cyclohexanol, 2-butyl-,(1R,2S)-rel-, Cyclohexanol,2-butyl-, cis-; cis-2-Butylcyclohexanol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVDALGYBEFALAP-ZJUUUORDSA-N

35242-02-5
cis-1-cbz-3-amino-4-hydroxypyrrolidine (2 suppliers)
Compound Structure IUPAC Name: benzyl (3~{S},4~{R})-3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1262410-08-1
Synonyms: benzyl (3s,4r)-3-amino-4-hydroxypyrrolidine-1-carboxylate, SCHEMBL10130026, AKOS030238454, ZINC101225900, KB-271499

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXPLJRREJIUKLG-WDEREUQCSA-N

1262410-08-1
CIS-1-CHLORO-1,5-HEXADIENE (2 suppliers)27934-74-3
CIS-1-CHLORO-1-BUTENE (7 suppliers)
Compound Structure IUPAC Name: (Z)-1-chlorobut-1-ene | CAS Registry Number: 7611-86-1
Synonyms: cis-1-Chloro-1-butene, 1-Butene, 1-chloro-, (Z)-1-Chloro-1-butene, 1-Butene, 1-chloro-, (Z)-, CID5364401

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUDKKPVINWLFBI-ARJAWSKDSA-N

7611-86-1
cis-1-Chloro-2-pentene (1 supplier)
Compound Structure IUPAC Name: 1-chloropent-2-ene | CAS Registry Number: 6261-19-4
Synonyms: 2-Pentene, 1-chloro-, CTK0D9998, CTK1I9139, 2-Pentene, 1-chloro-, (Z)-, 10071-60-0

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPJCRKZUCADENN-UHFFFAOYSA-N

6261-19-4
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