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CHEMICAL products beginning with : 2
157651 to 157700 of 401097 results  Page: << Previous 50 Results 3140 3141 3142 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 [3154] 3155 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Cyclopent-3-en-1-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-cyclopent-3-en-1-ylethanamine | CAS Registry Number: 409316-50-3
Synonyms: SCHEMBL5864430, 2-cyclopent-3-en-1-ylethanamine, AKOS006359730

Molecular Formula: C7H13NMolecular Weight: 111.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KECVNUNEGBLHFH-UHFFFAOYSA-N

409316-50-3
2-(Cyclopent-3-en-1-yl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopent-3-en-1-ylethanamine;hydrochloride | CAS Registry Number: 2126176-81-4

Molecular Formula: C7H14ClNMolecular Weight: 147.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GPEZCHMLGXRMRY-UHFFFAOYSA-N

2126176-81-4
2-(Cyclopent-3-en-1-yloxy)isonicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopent-3-en-1-yloxypyridine-4-carboxylic acid | CAS Registry Number: 1355334-65-4
Synonyms: KS-00003THB, ZINC95919616, AKOS026675814, TS-02917, 2-(cyclopent-3-en-1-yloxy)pyridine-4-carboxylic acid

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVQBEBHEVRONPV-UHFFFAOYSA-N

1355334-65-4
2-(Cyclopent-3-en-1-yloxy)isonicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopent-3-en-1-yloxypyridine-4-carbonitrile | CAS Registry Number: 1355334-69-8
Synonyms: KS-00003TC2, ZINC95919698, AKOS026675779, TS-02605, 2-(cyclopent-3-en-1-yloxy)pyridine-4-carbonitrile

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVDLTXVHCBKJPL-UHFFFAOYSA-N

1355334-69-8
2-(Cyclopent-3-ene-1-carboxamido)-3,3-dimethylbutanoic acid (0 suppliers)1342779-52-5
2-(Cyclopenta-2,4-dien-1-yl)-N-methylethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopenta-2,4-dien-1-yl-N-methylethanamine | CAS Registry Number: 857023-53-1
Synonyms: SCHEMBL16433565, AKOS006356454, AK313818, Methyl[2-(2,4-cyclopentadienyl)ethyl]amine

Molecular Formula: C8H13NMolecular Weight: 123.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXKGXBLVMXQSFO-UHFFFAOYSA-N

857023-53-1
2-(cyclopentanecarboxamido)-2-methylpropanoic acid (3 suppliers)
2-(Cyclopentanecarboxamido)acetic acid (2 suppliers)
2-(Cyclopentanecarboxamido)propanoic acid (2 suppliers)
2-(cyclopentanesulfonyl)acetic acid (1 supplier)
2-(Cyclopentanesulfonyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylsulfonylaniline | CAS Registry Number: 76697-51-3
Synonyms: 2-(cyclopentanesulfonyl)aniline, 2-(cyclopentylsulfonyl)aniline, 2-cyclopentylsulfonylaniline, SCHEMBL2521493, 2-Cyclopentanesulfonylphenylamine, CTK7D9697, ZINC20283389, AKOS009256056, MCULE-5279093939, EN300-36174, Z425387744

Molecular Formula: C11H15NO2SMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDFGZXFQVSEJDM-UHFFFAOYSA-N

76697-51-3
2-(Cyclopentanesulfonyl)aniline, HCl (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylsulfonylaniline;hydrochloride | CAS Registry Number: 1355248-12-2
Synonyms: 2-(Cyclopentanesulfonyl)aniline HCl, 2-(Cyclopentanesulfonyl)aniline hydrochloride, MolPort-020-394-499, MFCD21333093, AKOS026672891, AK196398, OR147164, V2493

Molecular Formula: C11H16ClNO2SMolecular Weight: 261.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGMWCOGDPIKTDF-UHFFFAOYSA-N

1355248-12-2
2-(Cyclopentanesulfonyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylsulfonylethanol | CAS Registry Number: 1892507-05-9
Synonyms: 2-(cyclopentanesulfonyl)ethan-1-ol, AKOS033260271

Molecular Formula: C7H14O3SMolecular Weight: 178.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZAGDDWXIOZQSY-UHFFFAOYSA-N

1892507-05-9
2-(cyclopenten-1-yl)pentanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)pentanoic acid | CAS Registry Number: 92000-99-2
Synonyms: 2-(cyclopent-1-en-1-yl)pentanoic acid, NSC163988, AC1Q2UIL, AC1Q2UIM, AC1L6MV4, MolPort-001-790-991, 2-(cyclopenten-1-yl)pentanoic acid, AKOS006346532, MCULE-7880412465, NSC-163988, AK238778, Alpha-Propyl-1-Cyclopentene-1-Acetic Acid

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORPCOOUCLRMUCP-UHFFFAOYSA-N

92000-99-2
2-(Cyclopentoxy)-5-aminopyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxypyrimidin-5-amine | CAS Registry Number: 1250893-86-7
Synonyms: 2-(CYCLOPENTOXY)-5-AMINOPYRIMIDINE

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

InChIKey: YGJCXGFOWWIHHZ-UHFFFAOYSA-N

1250893-86-7
2-(Cyclopentyl(1H-pyrazol-3-yl)methyl)isoindoline-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-cyclopentylpyrazol-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1384856-37-4
Synonyms: MolPort-035-870-493, STL415213, ZINC85432400, AKOS024398001, MCULE-3441594009, 2-(1-Cyclopentyl-1H-pyrazol-3-ylmethyl)-isoindole-1,3-dione, 2-[(1-cyclopentyl-1H-pyrazol-3-yl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C17H17N3O2Molecular Weight: 295.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCWNVIUGRCBTSL-UHFFFAOYSA-N

1384856-37-4
2-(Cyclopentyl(methyl)amino)-2-methylpropanoic acid (2 suppliers)1250391-54-8
2-(Cyclopentyl(thiophen-3-ylmethyl)amino)acetonitrile (0 suppliers)1482795-46-9
2-(CYCLOPENTYL)ETHENYL-1-BORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethenylboronic acid | CAS Registry Number: 161282-93-5
Synonyms: (E)-(2-CYCLOPENTYLETHENYL)BORONIC ACID, CTK8E2763

Molecular Formula: C7H13BO2Molecular Weight: 139.987920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REDSVDRKHXLRKC-UHFFFAOYSA-N

161282-93-5
2-(Cyclopentylamino)-1,3-thiazole-4-carboxylic acid (0 suppliers)
2-(Cyclopentylamino)-1-(4-fluorophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 1225621-33-9
Synonyms: 2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone, ZINC41612193, AKOS015956162, F1967-0272

Molecular Formula: C13H16FNOMolecular Weight: 221.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWPVVUATDBEMPM-UHFFFAOYSA-N

1225621-33-9
2-(Cyclopentylamino)-1-(pyrrolidin-1-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 1021131-91-8
Synonyms: 2-(cyclopentylamino)-1-(pyrrolidin-1-yl)ethan-1-one, SCHEMBL5480089, ZINC20036994, AKOS000253648, MCULE-9175875794, NE55883, 2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone

Molecular Formula: C11H20N2OMolecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKTAIBAIFBCZTM-UHFFFAOYSA-N

1021131-91-8
2-(Cyclopentylamino)-1-[(2S)-2-hydroxypyrrolidin-1-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-1-(2-hydroxypyrrolidin-1-yl)ethanone | CAS Registry Number: 1881275-77-9
Synonyms: 2-(cyclopentylamino)-1-[(2S)-2-hydroxypyrrolidin-1-yl]ethan-1-one

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVAZKJNBZSVQJR-UHFFFAOYSA-N

1881275-77-9
2-(Cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-1-(2-nitropyrrolidin-1-yl)ethanone | CAS Registry Number: 1881275-94-0
Synonyms: 2-(cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethan-1-one

Molecular Formula: C11H19N3O3Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLBPENDTUXEQMS-UHFFFAOYSA-N

1881275-94-0
2-(Cyclopentylamino)-1-phenylethanone (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-1-phenylethanone | CAS Registry Number: 501653-03-8
Synonyms: 2-(cyclopentylamino)-1-phenylethanone, SCHEMBL8930279, ZINC1742359, AKOS015956144, F1967-0269

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOVMFEPCNAGSHN-UHFFFAOYSA-N

501653-03-8
2-(Cyclopentylamino)-2-phenylacetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-2-phenylacetonitrile | CAS Registry Number: 1018501-11-5
Synonyms: 2-(cyclopentylamino)-2-phenylacetonitrile, (cyclopentylamino)(phenyl)acetonitrile, starbld0048830, MFCD10012958, AKOS010230050, MCULE-1141318945, NS-02046, AS-871/43477135

Molecular Formula: C13H16N2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGQSVZDPDCTCOS-UHFFFAOYSA-N

1018501-11-5
2-(Cyclopentylamino)-2-phenylethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-2-phenylethanol | CAS Registry Number: 92687-06-4
Synonyms: 2-(cyclopentylamino)-2-phenylethanol, 2-(cyclopentylamino)-2-phenyl-ethanol, AKOS010287163

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMCURKWAYUNBAV-UHFFFAOYSA-N

92687-06-4
2-(CYCLOPENTYLAMINO)-3',4'-DIHYDROXYACETOPHENONE HCL (1 supplier)
Compound Structure IUPAC Name: cyclopentyl-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 16149-17-0
Synonyms: N-Cyclopentyl noradrenalone hydrochloride, CID27713, LS-13454, 2-(Cyclopentylamino)-3',4'-dihydroxy-acetophenone hydrochloride, ACETOPHENONE, 2-(CYCLOPENTYLAMINO)-3',4'-DIHYDROXY-, HYDROCHLORIDE

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IITXPFRAYJSVEJ-UHFFFAOYSA-N

16149-17-0
2-(Cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylimino-1,3-thiazolidin-4-one | CAS Registry Number: 733044-82-1
Synonyms: 2-(cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one, 2-Cyclopentylamino-thiazol-4-one, Enamine_005328, CTK7H4580, HMS1409C04, ZINC3321776, AKOS000116507, NE12744, EN300-05658

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJWSRVZPMILSPY-UHFFFAOYSA-N

733044-82-1
2-(CYCLOPENTYLAMINO)-4-ISOPROPYLPYRIMIDINE-5-CARBOXYLIC ACID (0 suppliers)682799-07-1
2-(CYclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 927983-10-6
Synonyms: 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic Acid, AC1PLO6L, ALBB-028582, ZINC8024709, MFCD08165217, STL480830, AKOS002391788, MCULE-2324209200, 5-thiazolecarboxylic acid, 2-(cyclopentylamino)-4-methyl-

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXFBKDIZGGDBRD-UHFFFAOYSA-N

927983-10-6
2-(Cyclopentylamino)-4-methylpentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-4-methylpentan-1-ol | CAS Registry Number: 1183790-72-8
Synonyms: AKOS010287168, 2-(cyclopentylamino)-4-methylpentan-1-ol

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRAMGCVTOCEGNX-UHFFFAOYSA-N

1183790-72-8
2-(Cyclopentylamino)-5-nitrobenzonitrile (3 suppliers)
2-(Cyclopentylamino)-6-fluorobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-6-fluorobenzonitrile | CAS Registry Number: 1154728-80-9
Synonyms: ZINC35134938, AKOS009003671, 2-(cyclopentylamino)-6-fluorobenzonitrile

Molecular Formula: C12H13FN2Molecular Weight: 204.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWJBAFGKMZGOJN-UHFFFAOYSA-N

1154728-80-9
2-(Cyclopentylamino)-n'-hydroxyethanimidamide (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-N'-hydroxyethanimidamide | CAS Registry Number: 1344742-12-6
Synonyms: 2-(cyclopentylamino)-N'-hydroxyethanimidamide

Molecular Formula: C7H15N3OMolecular Weight: 157.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UPPNNLIIQXDNBF-UHFFFAOYSA-N

1344742-12-6
2-(Cyclopentylamino)-N-(2,4-difluorophenyl)acetamide (0 suppliers)1179180-84-7
2-(Cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 1156724-74-1
Synonyms: 2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide, ZINC35159860, AKOS008960825, MCULE-4300024226, Z52891752

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDRACAOSGRKWES-UHFFFAOYSA-N

1156724-74-1
2-(Cyclopentylamino)-N-(2,6-difluorophenyl)acetamide (0 suppliers)1156724-65-0
2-(Cyclopentylamino)-N-methyl-N-phenylacetamide (0 suppliers)1178424-32-2
2-(cyclopentylamino)acetamide (2 suppliers)
2-(Cyclopentylamino)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)acetamide;hydrochloride | CAS Registry Number: 1258639-53-0
Synonyms: 2-(cyclopentylamino)acetamide hydrochloride, AC1Q3CSP, SCHEMBL3512222, MolPort-016-636-310, 2-(Cyclopentylamino)acetamide HCl, AKOS026743449, NE41873, EN300-70002

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NKHCKBBXSUJAGZ-UHFFFAOYSA-N

1258639-53-0
2-(CYCLOPENTYLAMINO)ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)acetic acid | CAS Registry Number: 58988-41-3
Synonyms: 2-(cyclopentylamino)acetic acid, (Cyclopentylamino)acetic acid, SBB065938, NSC230427, Glycine, N-cyclopentyl-, AC1L7OXB, SureCN515555, Jsp005008, CTK1H4565, 2-(cyclopentylamino)ethanoic acid, MolPort-003-986-669, AC1Q7626, N-Cyclopentylglycine;NSC 230427, ANW-43747, AKOS000125300, AG-A-08464, AG-B-87093, MCULE-2656159228, NSC-230427, RP20842

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRHRHAWNXCGABU-UHFFFAOYSA-N

58988-41-3
2-(CYCLOPENTYLAMINO)ACETIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)acetic acid;hydrochloride | CAS Registry Number: 135809-42-6
Synonyms: SCHEMBL8591556, 2-(cyclopentylamino)acetic acid hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IQRSGRDOKRKMAG-UHFFFAOYSA-N

135809-42-6
2-(Cyclopentylamino)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)benzoic acid | CAS Registry Number: 39062-52-7
Synonyms: 2-(CYCLOPENTYLAMINO)BENZOIC ACID, SCHEMBL9501452

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

InChIKey: NLADBSUCIKXKBL-UHFFFAOYSA-N

39062-52-7
2-(Cyclopentylamino)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)benzonitrile | CAS Registry Number: 173316-38-6
Synonyms: 2-(cyclopentylamino)benzonitrile, ACMC-209e6d, SureCN2666741, CTK8B1002, ANW-22643, AKOS000235756

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQNZERYGSHXNGF-UHFFFAOYSA-N

173316-38-6
2-(Cyclopentylamino)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)butan-1-ol | CAS Registry Number: 500563-13-3
Synonyms: 2-(cyclopentylamino)butan-1-ol, NSC128908, CTK6C9379, AKOS009004761, NSC-128908

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDNKXEFITLGCNF-UHFFFAOYSA-N

500563-13-3
2-(Cyclopentylamino)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)cyclohexan-1-ol | CAS Registry Number: 1178366-86-3
Synonyms: 2-(cyclopentylamino)cyclohexan-1-ol, AKOS009123670

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKYQSCITTDCQJK-UHFFFAOYSA-N

1178366-86-3
2-(Cyclopentylamino)cyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)cyclopentane-1-carboxamide | CAS Registry Number: 803637-12-9

Molecular Formula: C11H20N2OMolecular Weight: 196.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAKUWILJWOVUEQ-UHFFFAOYSA-N

803637-12-9
2-(cyclopentylamino)ethan-1-ol hydrochloride (3 suppliers)
2-(Cyclopentylamino)isonicotinic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019127-19-5
Synonyms: 2-(CYCLOPENTYLAMINO)ISONICOTINIC ACID, CTK4A0396, MolPort-004-366-891, AKOS000214637, AG-L-20101, MCULE-7674554406, AK-66191, FT-0681524, 2-(cyclopentylamino)pyridine-4-carboxylic acid, I02-4253

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNHLQOZJRIRQQU-UHFFFAOYSA-N

1019127-19-5
157651 to 157700 of 401097 results  Page: << Previous 50 Results 3140 3141 3142 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 [3154] 3155 3156 3157 3158 3159 3160 >> Next 50 Results
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