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CHEMICAL products beginning with : 5
34051 to 34100 of 111228 results  Page: << Previous 50 Results 680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(cyclopentanecarbonyl-amino)-3-methyl-thiophene-2-carboxylic acid [5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-amide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-5-(cyclopentanecarbonylamino)-3-methylthiophene-2-carboxamide | CAS Registry Number: 1083418-96-5
Synonyms: ZINC138586687, 5-(cyclopentanecarbonyl-amino)-3-methyl-thiophene-2-carboxylic acid [5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-amide

Molecular Formula: C19H19ClN6O2SMolecular Weight: 430.911 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AHESANWCWMWORJ-UHFFFAOYSA-N

1083418-96-5
5-(Cyclopentanesulfonyl)-2-fluorobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 5-cyclopentylsulfonyl-2-fluorobenzoic acid | CAS Registry Number: 1097007-41-4
Synonyms: 5-(cyclopentanesulfonyl)-2-fluorobenzoic acid, ZINC37310646

Molecular Formula: C12H13FO4SMolecular Weight: 272.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRFXHBLYYUDVMP-UHFFFAOYSA-N

1097007-41-4
5-(Cyclopentylamino)-1,3-dimethyl-1h-pyrazole-4-carbonitrile (1 supplier)1339801-36-3
5-(Cyclopentylamino)-1,3-dimethyl-1h-pyrazole-4-carboxylic acid (1 supplier)1343604-06-7
5-(Cyclopentylamino)-2-(naphthalen-1-yl)-1,3-oxazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopentylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 879946-63-1
Synonyms: 5-(cyclopentylamino)-2-(naphthalen-1-yl)-1,3-oxazole-4-carbonitrile, 5-(cyclopentylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile, STK882288, ZINC16742551, AKOS002209642, CS-0237410, EN300-18323191, Z57906733

Molecular Formula: C19H17N3OMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSLSLOZNRYEQAY-UHFFFAOYSA-N

879946-63-1
5-(CYCLOPENTYLAMINO)-5-OXO-PENTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylamino)-5-oxopentanoic acid | CAS Registry Number: 549497-64-5
Synonyms: 5-(cyclopentylamino)-5-oxopentanoic acid, AC1N5FAF, CTK5A2812, MolPort-002-792-726, STL173176, AKOS003848282, AG-F-91726, MCULE-1782839231, 4-(N-cyclopentylcarbamoyl)butanoic acid, ST45145250, ST50688899

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHSMWXWUOVSHNE-UHFFFAOYSA-N

549497-64-5
5-(Cyclopentylamino)pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylamino)pyridine-2-carbonitrile | CAS Registry Number: 1550043-24-7
Synonyms: 5-(cyclopentylamino)pyridine-2-carbonitrile, AKOS018397731

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIGGHNWCCPOGFJ-UHFFFAOYSA-N

1550043-24-7
5-(Cyclopentylamino)thiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopentylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1342241-92-2
Synonyms: SCHEMBL2827434, WJTGUQLVVXFAFU-UHFFFAOYSA-N, AKOS013957620, AT34965, 5-cyclopentylamino-thiazole-4-carboxylic acid, 5-(CYCLOPENTYLAMINO)THIAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJTGUQLVVXFAFU-UHFFFAOYSA-N

1342241-92-2
5-(cyclopentylmethoxy)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylmethoxy)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1036007-75-6
Synonyms: SCHEMBL4855426, 5-(cyclopentylmethoxy)-1h-pyrrolo[2,3-b]pyridine

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBOBLLDAOKAOCG-UHFFFAOYSA-N

1036007-75-6
5-(Cyclopentylmethoxy)-2-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopentylmethoxy)-2-fluoropyridine | CAS Registry Number: 1545052-19-4
Synonyms: 5-(cyclopentylmethoxy)-2-fluoropyridine, A1-13737

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJDVMOGEHSFQPU-UHFFFAOYSA-N

1545052-19-4
5-(cyclopentylmethoxy)pyridazin-3(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 4-(cyclopentylmethoxy)-1H-pyridazin-6-one | CAS Registry Number: 1191454-44-0
Synonyms: SureCN1008542, RL00740, AK132394, KB-41030

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZFMHZQLJOBRIY-UHFFFAOYSA-N

1191454-44-0
5-(Cyclopentylmethyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1340140-20-6
Synonyms: 5-(cyclopentylmethyl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS012688790

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LERRHWKEYZHKCR-UHFFFAOYSA-N

1340140-20-6
5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-amine (7 suppliers)
Compound Structure IUPAC Name: 5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1016707-50-8
Synonyms: F2158-1513, AC1Q533B, CTK7E1472, MolPort-004-312-156, ZINC19263466, AKOS000149938, AG-C-59934, MCULE-7113046446, EN300-66804

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFCHBJCTQQMHET-UHFFFAOYSA-N

1016707-50-8
5-(CYCLOPENTYLMETHYL)-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)
5-(Cyclopentylmethyl)-1,3,4-thiadiazol-2-amine (7 suppliers)
5-(CYCLOPENTYLMETHYL)-1,3,4-THIADIAZOL-2-AMINE, 95+% (1 supplier)
5-(cyclopentylmethyl)-1,3-thiazol-2-amine (1 supplier)1565551-26-9
5-(CYCLOPENTYLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)
5-(Cyclopentyloxy)-1,3,4-thiadiazol-2-amine (1 supplier)2882952-26-1
5-(CYCLOPENTYLOXY)-1-(PHENYLSULFONYL)PYRROLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-5-cyclopentyloxypyrrolidin-2-one | CAS Registry Number: 111711-86-5
Synonyms: BRN 4758865, CID3086719, LS-138706, 5-(Cyclopentyloxy)-1-(phenylsulfonyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(cyclopentyloxy)-1-(phenylsulfonyl)-

Molecular Formula: C15H19NO4SMolecular Weight: 309.380660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMFHLVXDQOSONK-UHFFFAOYSA-N

111711-86-5
5-(Cyclopentyloxy)-1H-pyrazole-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1344687-35-9
Synonyms: MolPort-020-249-826, ZINC72209323, AKOS027450561, NS-01936, 5-Cyclopentyloxy-1H-pyrazole-3-carboxylic acid

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCONVCDRPHLSGJ-UHFFFAOYSA-N

1344687-35-9
5-(Cyclopentyloxy)-2-fluorophenol (3 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyloxy-2-fluorophenol | CAS Registry Number: 1881328-11-5
Synonyms: 5-(CYCLOPENTYLOXY)-2-FLUOROPHENOL, ZINC261493782

Molecular Formula: C11H13FO2Molecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBSLGRRLWPSOSY-UHFFFAOYSA-N

1881328-11-5
5-(Cyclopentyloxy)-2-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 5-cyclopentyloxy-2-fluoropyridine | CAS Registry Number: 1548168-11-1
Synonyms: 5-(cyclopentyloxy)-2-fluoropyridine, A1-13725

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZZWPZDHQKDQNJ-UHFFFAOYSA-N

1548168-11-1
5-(Cyclopentyloxy)-2-nitrobenzoic acid (0 suppliers)
5-(cyclopentyloxy)-2-Pyridinamine (2 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyloxypyridin-2-amine | CAS Registry Number: 1019632-86-0
Synonyms: SCHEMBL4018813, SOEPVTZGRWDTAJ-UHFFFAOYSA-N, 5-(Cyclopentyloxy)-2-pyridinamine, ZINC19868910, AKOS000222152

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOEPVTZGRWDTAJ-UHFFFAOYSA-N

1019632-86-0
5-(Cyclopentyloxy)-3-methylpentane-1-sulfonyl chloride (1 supplier)1477790-13-8
5-(Cyclopentyloxy)-4-methyl-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-4-methyl-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1344687-66-6
Synonyms: 5-Cyclopentyloxy-4-methyl-1H-pyrazole-3-carboxylic acid, ZINC72209341, AKOS027450571

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDTGEIKSIKXQQA-UHFFFAOYSA-N

1344687-66-6
5-(Cyclopentyloxy)nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyloxypyridine-3-carbonitrile | CAS Registry Number: 1394936-59-4
Synonyms: 5-Cyclopentyloxy-nicotinonitrile, AKOS027454060, ZINC238581022

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVRLDOHBXDKQLG-UHFFFAOYSA-N

1394936-59-4
5-(Cyclopentyloxy)pyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 4-cyclopentyloxy-1H-pyridazin-6-one | CAS Registry Number: 1346697-83-3
Synonyms: 5-(cyclopentyloxy)pyridazin-3(2H)-one, AK134458, KB-41031

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNHQSOUMFTVFSM-UHFFFAOYSA-N

1346697-83-3
5-(Cyclopentyloxy)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-cyclopentyloxypyrimidin-2-amine | CAS Registry Number: 1192813-83-4
Synonyms: 5-(cyclopentyloxy)pyrimidin-2-amine, SCHEMBL557883, DTXSID201294395, 5-(Cyclopentyloxy)-2-pyrimidinamine

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGAKNUPZXKPFOS-UHFFFAOYSA-N

1192813-83-4
5-(cyclopentylsulfamoyl)-2-fluoro-n-(2-methoxy-5-methylphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopentylsulfamoyl)-2-fluoro-N-(2-methoxy-5-methylphenyl)benzamide | CAS Registry Number: 6801-18-9
Synonyms: AC1NQ53F, Oprea1_452252, 5-(cyclopentylsulfamoyl)-2-fluoro-N-(2-methoxy-5-methylphenyl)benzamide

Molecular Formula: C20H23FN2O4SMolecular Weight: 406.471023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANUADCFJJDLWFG-UHFFFAOYSA-N

6801-18-9
5-(Cyclopentylsulfanyl)-1,3,4-thiadiazol-2-ylhydrosulfide (4 suppliers)
Compound Structure IUPAC Name: 5-cyclopentylsulfanyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 477846-14-3
Synonyms: 5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-ylhydrosulfide, 5-(cyclopentylsulfanyl)-1,3,4-thiadiazole-2-thiol, AC1LRZAU, KS-00001R0Q, ZINC5624754, MFCD01568720, AKOS005075827, MCULE-5762621656, 10N-730, 5-cyclopentylsulfanyl-3H-1,3,4-thiadiazole-2-thione

Molecular Formula: C7H10N2S3Molecular Weight: 218.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYMSWMCWKMPJQW-UHFFFAOYSA-N

477846-14-3
5-(Cyclopentylsulfanyl)spiro[2.3]hexane-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-cyclopentylsulfanylspiro[2.3]hexane-5-carboxylic acid | CAS Registry Number: 1490108-34-3
Synonyms: 5-(cyclopentylsulfanyl)spiro[2.3]hexane-5-carboxylic acid, AKOS014471935

Molecular Formula: C12H18O2SMolecular Weight: 226.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVDBGCMAVVNRAP-UHFFFAOYSA-N

1490108-34-3
5-(Cyclopentylthio)-4H-1,2,4-triazol-3-amine (2 suppliers)861924-89-2
5-(Cyclopropanecarbonyl)furan-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropanecarbonyl)furan-2-carboxylic acid | CAS Registry Number: 1399660-82-2
Synonyms: ZINC85394242, AKOS024127338, AK532003, 5-cyclopropanecarbonylfuran-2-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYSTVRNYOODUKX-UHFFFAOYSA-N

1399660-82-2
5-(CYCLOPROPANECARBONYL-AMINO)-FURAN-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
5-(Cyclopropanecarboxamido)-1,4-dimethyl-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopropanecarbonylamino)-1,4-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 1239754-99-4
Synonyms: ZINC45928923, AKOS027449628, 5-(Cyclopropanecarbonyl-amino)-1,4-dimethyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C10H13N3O3Molecular Weight: 223.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUWRDLNLEKGMLA-UHFFFAOYSA-N

1239754-99-4
5-(Cyclopropanecarboxamido)-1-methyl-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopropanecarbonylamino)-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1239738-08-9
Synonyms: ZINC45928921, AKOS027449619, MCULE-2402276933

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XELVSSLSJXQTCM-UHFFFAOYSA-N

1239738-08-9
5-(Cyclopropanecarboxamido)-3-methylthiophene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxylic acid | CAS Registry Number: 923126-67-4
Synonyms: 5-[(cyclopropylcarbonyl)amino]-3-methylthiophene-2-carboxylic acid, 5-cyclopropaneamido-3-methylthiophene-2-carboxylic acid, AC1Q2GGR, CTK7F6166, MolPort-002-471-433, ZINC9646661, SBB078305, AKOS000264333, MCULE-5036506409, NE36862, EN300-25515, J-516586, Z212062948, 5-(cyclopropylcarbonylamino)-3-methylthiophene-2-carboxylic acid

Molecular Formula: C10H11NO3SMolecular Weight: 225.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSQHGBMJAGEZRL-UHFFFAOYSA-N

923126-67-4
5-(Cyclopropanesulfonimidoyl)furan-2-carboxylic acid (2 suppliers)2773465-32-8
5-(Cyclopropanesulfonyl)-2,3-dihydro-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 5-cyclopropylsulfonyl-2,3-dihydro-1~{H}-indole | CAS Registry Number: 1145658-33-8
Synonyms: 1H-Indole, 5-(cyclopropylsulfonyl)-2,3-dihydro-, SCHEMBL3231041, CS-0055924

Molecular Formula: C11H13NO2SMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVPHEBXQODZRAL-UHFFFAOYSA-N

1145658-33-8
5-(CYCLOPROPYL)FURAN-2-BORONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (5-cyclopropylfuran-2-yl)boronic acid | CAS Registry Number: 1693758-46-1
Synonyms: (5-cyclopropylfuran-2-yl)boronic acid, AKOS015943551, AT17329, CS-0352289

Molecular Formula: C7H9BO3Molecular Weight: 151.960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPHHHIWDEPFFHP-UHFFFAOYSA-N

1693758-46-1
5-(Cyclopropylamino)-1,3,4-thiadiazole-2-thiol (6 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropylamino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 852400-37-4
Synonyms: 5-(cyclopropylamino)-1,3,4-thiadiazole-2-thiol, SCHEMBL10984459, CTK8A8692, HMS1780P22, ZINC8554300, AKOS008987479, MCULE-5940100280, NE13373, EN300-12831, Z85934877

Molecular Formula: C5H7N3S2Molecular Weight: 173.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBPGSAZBLLEDHB-UHFFFAOYSA-N

852400-37-4
5-(Cyclopropylamino)-1,3-dimethyl-1h-pyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropylamino)-1,3-dimethylpyrazole-4-carbonitrile | CAS Registry Number: 1468586-99-3
Synonyms: 5-(CYCLOPROPYLAMINO)-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBONITRILE, AKOS013068318

Molecular Formula: C9H12N4Molecular Weight: 176.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIEHXQJIYWSKRZ-UHFFFAOYSA-N

1468586-99-3
5-(Cyclopropylamino)-1,3-dimethyl-1h-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropylamino)-1,3-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1342562-80-4
Synonyms: 5-(cyclopropylamino)-1,3-dimethyl-1H-pyrazole-4-carboxylic acid, AKOS013067362

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVVGLFDFTNXYOS-UHFFFAOYSA-N

1342562-80-4
5-(cyclopropylamino)-2,2-dimethyl-5-oxoPentanoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropylamino)-2,2-dimethyl-5-oxopentanoic acid | CAS Registry Number: 716362-31-1
Synonyms: SCHEMBL13544500, ZINC77296586, DA-38420

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXSAQRHLZYSLOG-UHFFFAOYSA-N

716362-31-1
5-(cyclopropylamino)-3,3-dimethyl-5-oxoPentanoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropylamino)-3,3-dimethyl-5-oxopentanoic acid | CAS Registry Number: 716362-50-4
Synonyms: SCHEMBL3620374, ZINC61826228, AKOS012232551, DA-38419

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFKGUHDIYQZVSS-UHFFFAOYSA-N

716362-50-4
5-(cyclopropylamino)-3-methyl-1,2-thiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropylamino)-3-methyl-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 926271-61-6
Synonyms: SCHEMBL3584391, BMB27161, ZINC21950390, AKOS000124035, CS-0239700, Z2205958920

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKSGNJMNLUYXQP-UHFFFAOYSA-N

926271-61-6
5-(cyclopropylamino)-5-oxoPentanoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropylamino)-5-oxopentanoic acid | CAS Registry Number: 135449-68-2
Synonyms: 5-(cyclopropylamino)-5-oxopentanoic acid, N-cyclopropyl glutaramic acid, AC1N7HYF, SCHEMBL13544566, MolPort-002-797-755, ZINC5896730, STL173177, AKOS003866882, MCULE-8313432744, 4-(N-cyclopropylcarbamoyl)butanoic acid, ST45172175, ST50718927

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMPYPPGFJJUXLA-UHFFFAOYSA-N

135449-68-2
5-(Cyclopropylamino)pent-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopropylamino)pent-1-en-3-one | CAS Registry Number: 1595876-20-2

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARJAFWMQKIUYQY-UHFFFAOYSA-N

1595876-20-2
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