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CHEMICAL products beginning with : 2
169901 to 169950 of 402477 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 [3399] 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(PYRIDIN-2-YLTHIO)BENZO[D]THIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 60786-69-8
Synonyms: Ambkt3275, 2-(2-Pyridylthio)benzothiazole, EINECS 262-431-2, MolPort-002-474-837, CID109015, ZINC00343835

Molecular Formula: C12H8N2S2Molecular Weight: 244.335320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGAZQFOCUBDLQK-UHFFFAOYSA-N

60786-69-8
2-(Pyridin-2-ylthio)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylsulfanylpropan-1-amine | CAS Registry Number: 1250682-14-4
Synonyms: 2-(pyridin-2-ylsulfanyl)propan-1-amine, AKOS010958003, EN300-242848

Molecular Formula: C8H12N2SMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEKVZXROOHTABU-UHFFFAOYSA-N

1250682-14-4
2-(Pyridin-2-ylthio)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylsulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 1864063-32-0
Synonyms: 2-(pyridin-2-ylthio)propan-1-amine hydrochloride, AKOS026747416, F2167-1764

Molecular Formula: C8H13ClN2SMolecular Weight: 204.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAOLQHPZPZFUAR-UHFFFAOYSA-N

1864063-32-0
2-(Pyridin-2-ylthio)propanehydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylsulfanylpropanehydrazide | CAS Registry Number: 1171706-57-2
Synonyms: 2-(pyridin-2-ylthio)propanohydrazide, 2-(2-pyridylthio)propanohydrazide, MolPort-006-345-300, ALBB-025350, SBB072494, AKOS012891556, MCULE-4024301603, 2-(pyridin-2-ylsulfanyl)propanehydrazide, R5734, ST45028332, propanoic acid, 2-(2-pyridinylthio)-, hydrazide

Molecular Formula: C8H11N3OSMolecular Weight: 197.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORFJQZUZIUPZSX-UHFFFAOYSA-N

1171706-57-2
2-(PYRIDIN-2-YLTHIO)PROPANOHYDRAZIDE (0 suppliers)
2-(Pyridin-2-ylthio)propanoic acid (7 suppliers)
2-(Pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-amine (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine | CAS Registry Number: 1428747-26-5
Synonyms: [1,2,4]Triazolo[1,5-a]pyridin-6-amine, 2-(3-pyridinyl)-, 2-(PYRIDIN-3-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-AMINE, SCHEMBL14811752, LMOMSNFIUDDCND-UHFFFAOYSA-N, AKOS022874465, AK200520, 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-6-ylamine, 2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-ylamine

Molecular Formula: C11H9N5Molecular Weight: 211.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMOMSNFIUDDCND-UHFFFAOYSA-N

1428747-26-5
2-(Pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (0 suppliers)1340932-31-1
2-(Pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid | CAS Registry Number: 1368391-90-5
Synonyms: 2-Pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid, ZINC82749735, KS-10133

Molecular Formula: C12H8N4O2Molecular Weight: 240.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARZMPQYBSWHLAM-UHFFFAOYSA-N

1368391-90-5
2-(Pyridin-3-yl)-1,2,3,4-tetrahydronaphthalen-1-ol (0 suppliers)92850-34-5
2-(Pyridin-3-yl)-1,2,3,4-tetrahydroquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 79973-96-9
Synonyms: 2-(pyridin-3-yl)-2,3-dihydroquinazolin-4(1H)-one, 2-(pyridin-3-yl)-1,2,3,4-tetrahydroquinazolin-4-one, AC1MQ7UO, CHEMBL7558, Oprea1_130594, 2-Pyridin-3-yl-2,3-dihydro-1H-quinazolin-4-one, HMS1772O13, KS-00003P4X, BBL028311, SBB062545, STL146759, AKOS001208039, AKOS016340271, MCULE-7156684879, MS-6317, 2-(3-pyridyl)-1,2,3-trihydroquinazolin-4-one, SR-01000037522, 2-(3-pyridinyl)-2,3-dihydro-4(1H)-quinazolinone, 2-(3-Pyridyl)-2,3-dihydroquinazoline-4(1H)-one, SR-01000037522-1

Molecular Formula: C13H11N3OMolecular Weight: 225.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQROQEKRGLIYPL-UHFFFAOYSA-N

79973-96-9
2-(pyridin-3-yl)-1,3,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 18160-05-9
Synonyms: 3-(1,3,4-Oxadiazol-2-yl)pyridine, 2-(3-pyridyl)-1,3,4-oxadiazole, 65943-95-5, 3-[1,3,4]Oxadiazol-2-yl-pyridine, ST092087, pyridine, 3-(1,3,4-oxadiazol-2-yl)-, ZINC00165711, PubChem15417, AC1N2K5P, AC1Q6ZO1, SureCN1186921, CTK1J5533, MolPort-000-473-094, 2-pyridin-3-yl-1,3,4-oxadiazole, STK663264, AKOS002235792, AG-A-30056, AG-G-48211, AG-L-63339, MCULE-2975495169

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKTRMACWCCVROF-UHFFFAOYSA-N

18160-05-9
2-(Pyridin-3-yl)-1,3,6,2-dioxazaborocane (3 suppliers)52099-36-2
2-(PYRIDIN-3-YL)-1,3-BENZOXAZOL-5-AMINE (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 61382-21-6
Synonyms: STOCK4S-29567, MolPort-000-998-578, ALBB-006163, CID736008, STK021142, ZINC00155042, BAS 06839553, 2-Pyridin-3-yl-benzooxazol-5-ylamine, 2-pyridin-3-yl-1,3-benzoxazol-5-amine, 2-pyridin-3-yl-1,3-benzoxazol-5-ylamine, 2-(pyridin-3-yl)-1,3-benzoxazol-5-amine, EU-0034108, AN-465/25028004

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITFJBVWVZSRNHZ-UHFFFAOYSA-N

61382-21-6
2-(Pyridin-3-yl)-1,3-oxazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1014630-48-8
Synonyms: 2-(pyridin-3-yl)-1,3-oxazole-4-carboxylic acid, SCHEMBL12571348, MolPort-022-914-656, ZINC71500566, AKOS022536834, Z2509351268

Molecular Formula: C9H6N2O3Molecular Weight: 190.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLESRXJDGURDDG-UHFFFAOYSA-N

1014630-48-8
2-(pyridin-3-yl)-1,3-thiazol-5-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,3-thiazol-5-amine;hydrochloride | CAS Registry Number: 1269054-63-8
Synonyms: 2-(3-PYRIDINYL)-1,3-THIAZOL-5-AMINE HYDROCHLORIDE, 2-pyridin-3-yl-1,3-thiazol-5-amine;hydrochloride, MFCD18483532, MCULE-5961558749

Molecular Formula: C8H8ClN3SMolecular Weight: 213.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHKWIMVESRDTKO-UHFFFAOYSA-N

1269054-63-8
2-(Pyridin-3-yl)-1,3-thiazole-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 184679-13-8
Synonyms: 2-(Pyridin-3-Yl)-1,3-Thiazole-4-Carbaldehyde, 4-Thiazolecarboxaldehyde,2-(3-pyridinyl)-, SCHEMBL2439363, ZINC19723119, AKOS010225413, EN300-94323, 2-(3-pyridinyl)-1,3-thiazole-4-carbaldehyde, Q27456685

Molecular Formula: C9H6N2OSMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTFHURULTRKXDB-UHFFFAOYSA-N

184679-13-8
2-(Pyridin-3-yl)-1,3-thiazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 882032-77-1
Synonyms: 2-(pyridin-3-yl)-1,3-thiazole-5-carbaldehyde, 2-(PYRIDIN-3-YL)THIAZOLE-5-CARBALDEHYDE, SCHEMBL18680563, ZINC20441895, AKOS010534825, NE48049, SC-31457, DB-093203

Molecular Formula: C9H6N2OSMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNLXETCAQSWLSS-UHFFFAOYSA-N

882032-77-1
2-(PYRIDIN-3-YL)-1,4,5,6-TETRAHYDROPYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,4,5,6-tetrahydropyrimidine hydrochloride | CAS Registry Number: 35059-05-3
Synonyms: Dansylethylenediamine, 2-THP, CID3036268, 2-(3-Pyridyl)-1,4,5,6-tetrahydropyrimidine, 2-(3-Pyridyl)-1,4,5,6-tetrahydropyrimidine hydrochloride, Pyrimidine, 1,4,5,6-tetrahydro-2-(3-pyridinyl)-, monohydrochloride

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXDHJGCWMIOAQP-UHFFFAOYSA-N

35059-05-3
2-(Pyridin-3-yl)-1-(p-tolyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 224040-91-9
Synonyms: 1-(4-METHYLPHENYL)-2-(3-PYRIDYL)ETHANONE, SureCN6283045, CTK4E9402, MolPort-012-926-066, ANW-70530, AKOS011843871, AG-E-63694, AK100104, KB-215114

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWWHAXPVHPJYJQ-UHFFFAOYSA-N

224040-91-9
2-(PYRIDIN-3-YL)-1-AZABICYCLO[2.2.2]OCTANE (6 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 91556-75-1
Synonyms: SureCN195155, CHEMBL105374, CTK5G9804, CHEBI:270539, RJR-2429

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJYPZLAZNIGNRP-UHFFFAOYSA-N

91556-75-1
2-(PYRIDIN-3-YL)-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-pyridin-3-ylpiperidine-1-carboxylate | CAS Registry Number: 154874-91-6
Synonyms: SureCN8575615, N-tert-Butoxycarbonyl Anabasine, CTK4C8442, AKOS015904962, AG-E-02967, KB-224483, FT-0663961, tert-butyl 2-(3-pyridinyl)-1-piperidinecarboxylate, I14-23588, 2-pyridin-3-yl-piperidine-1-carboxylic acid tert-butyl ester, 2-(3-Pyridinyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNCDRZOVLOOHOP-UHFFFAOYSA-N

154874-91-6
2-(Pyridin-3-yl)-1H-1,3-benzodiazol-6-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-3H-benzimidazol-5-amine;hydrochloride | CAS Registry Number: 1322604-79-4
Synonyms: 2-(pyridin-3-yl)-1H-benzo[d]imidazol-6-amine hydrochloride, AKOS015955513, AKOS030504710, MCULE-9130311395

Molecular Formula: C12H11ClN4Molecular Weight: 246.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WHKHMHUPFKQWQN-UHFFFAOYSA-N

1322604-79-4
2-(PYRIDIN-3-YL)-1H-BENZO[D]IMIDAZOL-4-AMINE (0 suppliers)208773-10-8
2-(Pyridin-3-yl)-1H-benzo[d]imidazole-7-carboxamide (1 supplier)330949-21-8
2-(PYRIDIN-3-YL)-1H-BENZO[G]INDOLE-3-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1H-benzo[g]indole-3-carbaldehyde | CAS Registry Number: 590397-81-2
Synonyms: 2-pyridin-3-yl-1H-benzo[g]indole-3-carbaldehyde, AC1MV8RC, CTK5A9336, AG-G-09892

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMFXZNYSLQQGNK-UHFFFAOYSA-N

590397-81-2
2-(PYRIDIN-3-YL)-1H-IMIDAZOLE-4-CARBOXALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 279251-09-1
Synonyms: CTK4G0471, AKOS013434020, AG-E-89246, 1H-Imidazole-5-carboxaldehyde,2-(3-pyridinyl)-, 1H-Imidazole-4-carboxaldehyde,2-(3-pyridinyl)- (9CI)

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDJLINNUQPJPPX-UHFFFAOYSA-N

279251-09-1
2-(Pyridin-3-yl)-1H-indene-1,3(2H)-dione (0 suppliers)67592-39-6
2-(PYRIDIN-3-YL)-1H-INDOLE (9 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1H-indole | CAS Registry Number: 15432-24-3
Synonyms: Indole, 2-(3-pyridyl)-, 1H-Indole, 2-(3-pyridinyl)-, MolPort-000-147-492, ZINC00050695, CID606677, GL-0115, A0943/0044144

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDWAJWXWMMNKHA-UHFFFAOYSA-N

15432-24-3
2-(PYRIDIN-3-YL)-1H-INDOLE-3-CARBOXALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1H-indole-3-carbaldehyde | CAS Registry Number: 95854-06-1
Synonyms: MolPort-000-147-494, ZINC02534052, IAL-1633, STK893276, CID2771714, GL-0133, 2-(pyridin-3-yl)-1H-indole-3-carbaldehyde

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQVYVEPAYPBNHI-UHFFFAOYSA-N

95854-06-1
2-(PYRIDIN-3-YL)-2,3-DIHYDROBENZOFURAN-5-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,3-dihydro-1-benzofuran-5-carbonitrile | CAS Registry Number: 851777-36-1
Synonyms: AGN-PC-008U99, CTK5F4419, AKOS015967207, AG-H-42264, KB-224484, 5-Benzofurancarbonitrile, 2,3-dihydro-2-(3-pyridinyl)-, 5-Benzofurancarbonitrile,2,3-dihydro-2-(3-pyridinyl)-

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYCXYHOBYUAJHH-UHFFFAOYSA-N

851777-36-1
2-(Pyridin-3-yl)-2,3-dihydroquinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 158117-36-3
Synonyms: 2-pyridin-3-yl-2,3-dihydro-1H-quinolin-4-one, AKOS027456107

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZCGHPXFYXUOQY-UHFFFAOYSA-N

158117-36-3
2-(Pyridin-3-yl)-2,6-diazaspiro[3.3]heptane (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 1256835-49-0
Synonyms: AKOS025395187, 2-(PYRIDIN-3-YL)-2,6-DIAZASPIRO[3.3]HEPTANE

Molecular Formula: C10H13N3Molecular Weight: 175.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGCLIJCGSHTJEH-UHFFFAOYSA-N

1256835-49-0
2-(Pyridin-3-yl)-2,7-diazaspiro[3.5]nonan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,7-diazaspiro[3.5]nonan-3-one | CAS Registry Number: 1422138-91-7
Synonyms: ZINC96202960

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDECWHCJLMTKRJ-UHFFFAOYSA-N

1422138-91-7
2-(Pyridin-3-yl)-2,7-diazaspiro[4.4]nonan-3-one (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,7-diazaspiro[4.4]nonan-3-one | CAS Registry Number: 1785560-97-5
Synonyms: AKOS024016058, AK486480, 2-pyridin-3-yl-2,7-diazaspiro[4.4]nonan-3-one

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFJQDSIRIZZDDT-UHFFFAOYSA-N

1785560-97-5
2-(pyridin-3-yl)-2,7-diazaspiro[4.4]nonan-3-one dihydrochloride (0 suppliers)2098032-20-1
2-(Pyridin-3-yl)-2,7-diazaspiro[4.5]decan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,9-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1422063-79-3

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXUFOMGXPQEEJF-UHFFFAOYSA-N

1422063-79-3
2-(pyridin-3-yl)-2,8-diazaspiro[4.5]decan-3-one dihydrochloride (0 suppliers)2098032-09-6
2-(PYRIDIN-3-YL)-2-(1H-PYRROL-2-YL)ETHAN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2-(1H-pyrrol-2-yl)ethanamine | CAS Registry Number: 1368620-33-0
Synonyms: 2-(pyridin-3-yl)-2-(1H-pyrrol-2-yl)ethan-1-amine, 2-pyridin-3-yl-2-(1H-pyrrol-2-yl)ethanamine, MFCD21881177, AKOS016368346, NS-01703, 2-(PYRIDIN-3-YL)-2-(1H-PYRROL-2-YL)ETHANAMINE

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMALABKMICUGQR-UHFFFAOYSA-N

1368620-33-0
2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 933760-99-7
Synonyms: pyridin-3-yl(pyrrolidin-1-yl)acetic acid, 2-(Pyridin-3-yl)-2-(pyrrolidin-1-yl)acetic acid, Ambcb4402813, SCHEMBL3466786, MolPort-011-886-794, AKOS005265324, AK-97146, DA-00773, KB-259473, BB 0258931, Y-5219

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPYYHCZMMIUNGM-UHFFFAOYSA-N

933760-99-7
2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 855659-43-7
Synonyms: 2-(3-Pyridyl)-2-pyrrolidinylethylamine, AC1MWIMT, AC1Q53NF, SureCN3220279, CTK7E3026, DBA-P03-0, MolPort-001-760-146, AR3485, AKOS000149472, AG-A-30059, MCULE-1538318241, OR12695, KB-14590, 2-pyridin-3-yl-2-pyrrolidin-1-ylethanamine, 2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)ethanamine

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOOLXOSOSUGZJN-UHFFFAOYSA-N

855659-43-7
2-(PYRIDIN-3-YL)-2-[(THIEN-2-YL)SULPHONYL]ETHYLAMINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2-thiophen-2-ylsulfonylethanamine;dihydrochloride | CAS Registry Number: 1094394-78-1
Synonyms: 2-(Pyridin-3-yl)-2-[(thien-2-yl)sulfonyl]ethylamine dihydrochloride, 2-pyridin-3-yl-2-thiophen-2-ylsulfonylethanamine;dihydrochloride, MFCD09904849, 2-(pyridin-3-yl)-2-(thiophene-2-sulfonyl)ethan-1-amine dihydrochloride, AKOS015949122, NS-05574, 2-(Pyridin-3-yl)-2-[(thien-2-yl)sulphonyl]ethylamine dihydrochloride

Molecular Formula: C11H14Cl2N2O2S2Molecular Weight: 341.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEJWQDUESQVCJJ-UHFFFAOYSA-N

1094394-78-1
2-(Pyridin-3-yl)-2-tosylethan-1-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1177350-19-4
Synonyms: 2-(4-methylbenzenesulfonyl)-2-(pyridin-3-yl)ethan-1-amine dihydrochloride, 2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethanamine;dihydrochloride, MFCD08443621, AKOS015949140, MCULE-7752803864, NS-05632

Molecular Formula: C14H18Cl2N2O2SMolecular Weight: 349.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ABDWLIFQNYREHZ-UHFFFAOYSA-N

1177350-19-4
2-(Pyridin-3-yl)-2H-1,2,3-triazol-4-amine (1 supplier)1700059-56-8
2-(PYRIDIN-3-YL)-3H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 312496-16-5
Synonyms: STK317938, AC1MCKID, SureCN2419363, CTK1C1595, MolPort-001-756-570, MolPort-002-039-561, AKOS000103810, AKOS003263166, AG-F-03670, GL-0330, MCULE-2209132722, OR01766, KB-224485, 6-Carboxy-2-(pyridin-3-yl)-1H-benzimidazole, 2-pyridin-3-yl-3H-benzimidazole-5-carboxylic acid, 1H-Benzimidazole-6-carboxylicacid, 2-(3-pyridinyl)-, 2-(pyridin-3-yl)-1H-benzimidazole-5-carboxylic acid, 2-(Pyridin-3-yl)-1H-benzimidazole-6-carboxylic acid, 2-(Pyridin-3-yl)-3H-benzimidazole-5-carboxylic acid, 2-(pyridin-3-yl)-3H-1,3-benzodiazole-5-carboxylic acid

Molecular Formula: C13H9N3O2Molecular Weight: 239.229460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHRPCXYIVJXXJR-UHFFFAOYSA-N

312496-16-5
2-(PYRIDIN-3-YL)-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl) benzoate | CAS Registry Number: 3845-63-4
Synonyms: 3,4-Dimethylphenyl benzoate, MLS002695323, AC1Q60QH, NCIOpen2_005946, (3,4-dimethylphenyl) benzoate, 3,4-Dimethylphenyl benzoate #, AC1L676C, CHEMBL1724799, SCHEMBL11072007, DTXSID50959337, NRZNGWLWIRTEOH-UHFFFAOYSA-N, HMS3092I15, ZINC578553, NSC95746, NSC-95746, STK388533, AKOS002947478, Benzoic acid 3,4-dimethylphenyl ester, MCULE-5371298184, Benzoic acid, 3,4-dimethylphenyl ester

Molecular Formula: C15H14O2Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRZNGWLWIRTEOH-UHFFFAOYSA-N

3845-63-4
2-(Pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (0 suppliers)1534056-03-5
2-(pyridin-3-yl)-4-(2-chlorophenyl)-4,6,7,8-tetrahydroquinazolin-5(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)-2-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one | CAS Registry Number: 1040735-84-9
Synonyms: CHEMBL608996, SCHEMBL3137894, 2-(pyridin-3-yl)-4-(2-chlorophenyl)-4,6,7,8-tetrahydroquinazolin-5(1h)-one

Molecular Formula: C19H16ClN3OMolecular Weight: 337.807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBMBCQCDFJUCMV-UHFFFAOYSA-N

1040735-84-9
2-(pyridin-3-yl)-4-(2-chlorophenyl)-7,7-dimethyl- 4,6,7,8-tetrahydroquinazolin-5(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one | CAS Registry Number: 1040735-80-5
Synonyms: CHEMBL593873, SCHEMBL3147159

Molecular Formula: C21H20ClN3OMolecular Weight: 365.861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNNXCVRPEYMWCI-UHFFFAOYSA-N

1040735-80-5
2-(pyridin-3-yl)-4-(trifluoromethoxy)aniline (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-4-(trifluoromethoxy)aniline | CAS Registry Number: 1214382-61-2
Synonyms: AKOS027352519, AK356942, 2-(Pyridin-3-yl)-4-(trifluoromethoxy)aniline

Molecular Formula: C12H9F3N2OMolecular Weight: 254.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGVAHKPDXWOBFX-UHFFFAOYSA-N

1214382-61-2
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