2-{5-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl}acetonitrile,2-{5-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl}ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199601 to 199650 of 399131 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 [3993] 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{5-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl}acetonitrile (4 suppliers)

IUPAC Name: 2-(5-chloropyrrolo[2,3-b]pyridin-1-yl)acetonitrile | CAS Registry Number: 1246744-46-6
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-1-acetonitrile, 5-chloro-, SCHEMBL10209146, AKOS030238606

Molecular Formula:	C₉H₆ClN₃	Molecular Weight:	191.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJAAIPGFDSJPRT-UHFFFAOYSA-N

1246744-46-6

2-{5-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol | CAS Registry Number: 2126177-41-9
Synonyms: AKOS034073287

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGDWPEWWNHRFOU-UHFFFAOYSA-N

2126177-41-9

2-{5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine | CAS Registry Number: 1258592-65-2
Synonyms: ZINC82908399

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIWBAYOSUZHKQX-UHFFFAOYSA-N

1258592-65-2

2-{5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1258504-40-3
Synonyms: SCHEMBL892792, 2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine hydrochloride

Molecular Formula:	C₉H₁₁Cl₂N₃	Molecular Weight:	232.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VEQFVNJZXCTOAN-UHFFFAOYSA-N

1258504-40-3

2-{5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-(5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)acetic acid | CAS Registry Number: 1517330-19-6

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYLYOKGVCVSJRV-UHFFFAOYSA-N

1517330-19-6

2-{5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl}acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 2138155-01-6
Synonyms: 2-(5-Chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)acetic acid hydrochloride, 2-(5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)acetic acid;hydrochloride

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DNJBELULCYNJHH-UHFFFAOYSA-N

2138155-01-6

2-{5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-(5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine | CAS Registry Number: 1519913-64-4

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCYZBKKYEVFQAT-UHFFFAOYSA-N

1519913-64-4

2-{5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 2367002-58-0
Synonyms: SCHEMBL22687788, 2-(5-Chloro-2-((4-methoxybenzyl)oxy)phenyl)acetic acid, 2-[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]acetic acid, E71584, 2-(4-METHOXYBENZYLOXY)-5-CHLOROPHENYLACETIC ACID, Benzeneacetic acid, 5-chloro-2-[(4-methoxyphenyl)methoxy]-

Molecular Formula:	C₁₆H₁₅ClO₄	Molecular Weight:	306.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQPZDRWQQSUGFS-UHFFFAOYSA-N

2367002-58-0

2-{5-cyclopropyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}acetonitrile (4 suppliers)

IUPAC Name: 2-(5-cyclopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile | CAS Registry Number: 926199-00-0
Synonyms: EN300-35209, (5-cyclopropyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetonitrile, CTK7C9872, ZINC20282787, AKOS000124104, MCULE-9663049451, NE25997

Molecular Formula:	C₁₁H₉N₃OS	Molecular Weight:	231.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIKHBTPLVBHUIW-UHFFFAOYSA-N

926199-00-0

2-{5-Ethylthieno[2,3-b]thiophen-3-yl}acetic Acid (5 suppliers)

IUPAC Name: 2-(5-ethylthieno[2,3-b]thiophen-3-yl)acetic acid | CAS Registry Number: 85504-39-8
Synonyms: 2-{5-ethylthieno[2,3-b]thiophen-3-yl}acetic acid, ZINC82293520, AKOS022655954, Z2740003074

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPAPVFABSARLED-UHFFFAOYSA-N

85504-39-8

2-{5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine | CAS Registry Number: 2090998-06-2

Molecular Formula:	C₉H₁₀FN₃	Molecular Weight:	179.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNDPCLJLAAZLGO-UHFFFAOYSA-N

2090998-06-2

2-{5-fluoroimidazo[1,2-a]pyridin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)acetic acid | CAS Registry Number: 1780674-47-6
Synonyms: ZINC257815988

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFIZEALKLRDPAV-UHFFFAOYSA-N

1780674-47-6

2-{5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl}acetyl bromide (1 supplier)

IUPAC Name: 2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)acetyl bromide | CAS Registry Number: 2059975-77-6
Synonyms: ZINC536952767

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGCJEYYLOABHRG-UHFFFAOYSA-N

2059975-77-6

2-{5-methoxyimidazo[1,2-a]pyridin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-(5-methoxyimidazo[1,2-a]pyridin-3-yl)acetic acid | CAS Registry Number: 1521108-56-4
Synonyms: ZINC82931675

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLJVXLSOYMLDNT-UHFFFAOYSA-N

1521108-56-4

2-{5-methyl-13-nitro-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-yl}acetonitrile (4 suppliers)

IUPAC Name: 2-(2-methyl-8-nitro-6-oxobenzo[b][1,4]benzoxazepin-5-yl)acetonitrile | CAS Registry Number: 866156-23-2
Synonyms: 2-[7-methyl-2-nitro-11-oxodibenzo[b,f][1,4]oxazepin-10(11H)-yl]acetonitrile, AC1MXQJB, KS-00003OIQ, ZINC4107750, AKOS005108162, MCULE-3873212290, MS-2282, SR-01000309967, SR-01000309967-1, 2-(2-methyl-8-nitro-6-oxobenzo[b][1,4]benzoxazepin-5-yl)acetonitrile

Molecular Formula:	C₁₆H₁₁N₃O₄	Molecular Weight:	309.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYIYKDVEWUSYEE-UHFFFAOYSA-N

866156-23-2

2-{5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid | CAS Registry Number: 1510638-90-0

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISGNRDOZFCAWQV-UHFFFAOYSA-N

1510638-90-0

2-{5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine | CAS Registry Number: 1503221-12-2
Synonyms: SCHEMBL14960978, ZINC84308298

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QEJCOULYEYQBLW-UHFFFAOYSA-N

1503221-12-2

2-{5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl}ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2094634-89-4
Synonyms: Z2805897472

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DLQRANORIYYSJR-UHFFFAOYSA-N

2094634-89-4

2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid (7 suppliers)

IUPAC Name: 2-[5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 924868-87-1
Synonyms: CA-0719, {5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid, 2-(5-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETIC ACID, CTK7J2589, MolPort-001-777-496, KM3106, AKOS005072042, RP16105, RTR-064381, AJ-60910, AK-70080, KB-89266, TR-064381, 3B3-039401, 2-(5-Methyl-2-(3-(trifluoromethyl)phenyl)thiazol-4-yl)acetic acid

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.284210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSUPZZFFKVGVFA-UHFFFAOYSA-N

924868-87-1

2-{5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL}QUINOLINE (3 suppliers)

IUPAC Name: 5-methyl-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4-quinolin-2-yl-1,3-thiazole | CAS Registry Number: 956754-82-8
Synonyms: 2-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}quinoline, ZINC1399578, AKOS005099668, MCULE-7665012192, 5-methyl-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4-quinolin-2-yl-1,3-thiazole, 7W-0816

Molecular Formula:	C₁₈H₁₃F₃N₄S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VZMYICSSBIRECW-UHFFFAOYSA-N

956754-82-8

2-{5-METHYL-2-[4-(PROPAN-2-YL)PHENYL]-1,3-OXAZOL-4-YL}ACETIC ACID (1 supplier)

IUPAC Name: 2-[5-methyl-2-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]acetic acid | CAS Registry Number: 1225846-93-4
Synonyms: 2-{5-methyl-2-[4-(propan-2-yl)phenyl]-1,3-oxazol-4-yl}acetic acid, 2-[5-methyl-2-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]acetic acid, MFCD07378995, AKOS015947699, NS-03991

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZJDIYIRHMJGRL-UHFFFAOYSA-N

1225846-93-4

2-{5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid (1 supplier)

2-{5-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-(5-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine | CAS Registry Number: 1702948-32-0

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWHWEZOZVZECKL-UHFFFAOYSA-N

1702948-32-0

2-{5-methyl-7-oxo-2-phenyl-4H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(5-methyl-7-oxo-2-phenylpyrazolo[1,5-a]pyrimidin-4-yl)acetic acid | CAS Registry Number: 929973-45-5
Synonyms: (5-methyl-7-oxo-2-phenylpyrazolo[1,5-a]pyrimidin-4(7H)-yl)acetic acid, CTK7J4884, ZINC12505442, AKOS023166258, BB 0310282, EN300-27275

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAOOTGXUXDGJAS-UHFFFAOYSA-N

929973-45-5

2-{5-methyl-7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethyl 2-fluorobenzoate (5 suppliers)

IUPAC Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl 2-fluorobenzoate | CAS Registry Number: 860611-07-0
Synonyms: MLS000736421, 2-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl 2-fluorobenzenecarboxylate, SMR000338371, 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl 2-fluorobenzoate, AC1LS62J, CHEMBL1904754, BDBM73679, cid_1482928, HMS2636L19, HMS3361A19, KS-00001RB2, ZINC13597171, AKOS005076379, ZINC101600371, MCULE-8929159615, 10T-0322, 2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl 2-fluoranylbenzoate, 2-fluorobenzoic acid 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl ester, 2-fluorobenzoic acid 2-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl ester

Molecular Formula:	C₁₅H₁₃FN₄O₃	Molecular Weight:	316.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJWILFOBNFMPAC-UHFFFAOYSA-N

860611-07-0

2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine (5 suppliers)

IUPAC Name: 2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanamine | CAS Registry Number: 933756-37-7
Synonyms: FCH875624, SBB079620, ZINC11569903, AKOS006314247, MCULE-6021546425, NS-01452, EN300-148530, 2-(5-Methylimidazo[1,2-a]pyridin-2-yl)ethylamine, 2-(5-methyl-4-hydroimidazo[1,2-a]pyridin-2-yl)ethylamine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXSHUDFEFPHFRT-UHFFFAOYSA-N

933756-37-7

2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine dihydrobromide (2 suppliers)

IUPAC Name: 2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanamine;dihydrobromide | CAS Registry Number: 1909314-35-7

Molecular Formula:	C₁₀H₁₅Br₂N₃	Molecular Weight:	337.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VMICURFOPNMGCS-UHFFFAOYSA-N

1909314-35-7

2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine dihydrochloride (5 suppliers)

IUPAC Name: 2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1365836-45-8
Synonyms: AKOS026742710

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MRECGIXTYOTDCM-UHFFFAOYSA-N

1365836-45-8

2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine hydrobromide (2 suppliers)

IUPAC Name: 2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanamine;hydrobromide | CAS Registry Number: 1909347-92-7
Synonyms: Z2429425700

Molecular Formula:	C₁₀H₁₄BrN₃	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDNPGSCFTBWKQP-UHFFFAOYSA-N

1909347-92-7

2-{5-methylimidazo[1,2-a]pyridin-2-yl}morpholine (3 suppliers)

IUPAC Name: 2-(5-methylimidazo[1,2-a]pyridin-2-yl)morpholine | CAS Registry Number: 1507668-96-3

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQXYVKULVLMAMW-UHFFFAOYSA-N

1507668-96-3

2-{5-methylthieno[2,3-b]thiophen-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(5-methylthieno[2,3-b]thiophen-3-yl)acetic acid | CAS Registry Number: 85504-38-7
Synonyms: 2-(5-methylthieno[2,3-b]thiophen-3-yl)acetic acid, ZINC75621812, AKOS022650847, Z2753047822

Molecular Formula:	C₉H₈O₂S₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZNSEOCMXZFVFA-UHFFFAOYSA-N

85504-38-7

2-{5-methylthieno[2,3-b]thiophen-3-yl}ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(5-methylthieno[2,3-b]thiophen-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2137916-32-4
Synonyms: 2-(5-Methylthieno[2,3-b]thiophen-3-yl)ethan-1-amine hydrochloride, 2-(5-methylthieno[2,3-b]thiophen-3-yl)ethanamine;hydrochloride, AKOS034086575

Molecular Formula:	C₉H₁₂ClNS₂	Molecular Weight:	233.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVWYYIWTIBMXKE-UHFFFAOYSA-N

2137916-32-4

2-{5-methylthieno[3,2-b]thiophen-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(5-methylthieno[3,2-b]thiophen-3-yl)acetic acid | CAS Registry Number: 85504-42-3
Synonyms: 2-(5-methylthieno[3,2-b]thiophen-3-yl)acetic acid, ZINC75621814, AKOS022650848, Z2787257471

Molecular Formula:	C₉H₈O₂S₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLXUKOSONZDWIW-UHFFFAOYSA-N

85504-42-3

2-{5-oxaspiro[3.4]octan-6-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(5-oxaspiro[3.4]octan-6-yl)acetic acid | CAS Registry Number: 2092599-28-3

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAWUMCVBJWHYSB-UHFFFAOYSA-N

2092599-28-3

2-{5-oxaspiro[3.4]octan-6-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-(5-oxaspiro[3.4]octan-6-yl)ethanamine | CAS Registry Number: 1849371-61-4

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXJJPWGLEPNVCT-UHFFFAOYSA-N

1849371-61-4

2-{5-oxaspiro[3.5]nonan-6-yl}acetic acid (1 supplier)

IUPAC Name: 2-(5-oxaspiro[3.5]nonan-6-yl)acetic acid | CAS Registry Number: 2228598-86-3
Synonyms: 2-(5-Oxaspiro[3.5]nonan-6-yl)acetic acid, starbld0037792

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXKKOIBCXGKSRS-UHFFFAOYSA-N

2228598-86-3

2-{5-oxo-4-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile (3 suppliers)

IUPAC Name: 2-[5-oxo-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 343373-32-0
Synonyms: KS-00003BIM, ZINC1393906, MFCD01316696, AKOS015993169, MCULE-8905708920, 6N-019

Molecular Formula:	C₁₁H₇F₃N₄O	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSWPHGOZMSVNBM-UHFFFAOYSA-N

343373-32-0

2-{5-Oxo-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[5-oxo-4-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-1-yl]acetic acid | CAS Registry Number: 860612-21-1
Synonyms: 2-{5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetic acid, AC1LSGT9, MLS000736448, CHEMBL1307111, KS-00001RDI, HMS2646H08, ZINC4037298, 2-[5-oxo-4-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-1-yl]acetic Acid, AKOS005076513, MCULE-8241614626, SMR000338398, SR-01000306793, 10W-0803, SR-01000306793-1

Molecular Formula:	C₁₁H₈F₃N₃O₄	Molecular Weight:	303.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DJUYWACTVDKDBU-UHFFFAOYSA-N

860612-21-1

2-{5-Oxo-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile (4 suppliers)

IUPAC Name: 2-[5-oxo-4-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 866149-42-0
Synonyms: 2-{5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile, AC1N91T7, KS-000021SV, ZINC6472669, 2-[5-oxo-4-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-1-yl]acetonitrile, AKOS005106477, MCULE-1097163933, 9W-0868, SR-01000307005, SR-01000307005-1

Molecular Formula:	C₁₁H₇F₃N₄O₂	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OROVMYPMKIWUGA-UHFFFAOYSA-N

866149-42-0

2-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-4-yl}acetic acid (5 suppliers)

IUPAC Name: 2-(5-oxo-7,8-dihydro-6H-thieno[3,2-b]azepin-4-yl)acetic acid | CAS Registry Number: 648881-57-6
Synonyms: ZINC58037986, AKOS012971457, MCULE-9476540520, NE52778, EN300-72023, Z1222283857

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQINLZINZTWBEJ-UHFFFAOYSA-N

648881-57-6

2-{5-oxo-5H,6H-imidazo[2,1-b][1,3]thiazol-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(5-oxo-6H-imidazo[2,1-b][1,3]thiazol-3-yl)acetic acid | CAS Registry Number: 933686-94-3
Synonyms: 2-(5-Oxo-5,6-dihydroimidazo[2,1-b]thiazol-3-yl)acetic acid, ZINC14988266, AKOS006346321, CS-0112108, 2-(5-oxo-6H-imidazo[2,1-b][1,3]thiazol-3-yl)acetic acid

Molecular Formula:	C₇H₆N₂O₃S	Molecular Weight:	198.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISCWHGNLCXTVRG-UHFFFAOYSA-N

933686-94-3

2-{5-oxo-6-azaspiro[3.4]octan-8-yl}benzonitrile (1 supplier)

IUPAC Name: 2-(5-oxo-6-azaspiro[3.4]octan-8-yl)benzonitrile | CAS Registry Number: 2060009-06-3

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVVVBQSKKFQBMK-UHFFFAOYSA-N

2060009-06-3

2-{5H,6H,7H,8H,9H-[1,2,4]TRIAZOLO[4,3-A][1,3]DIAZEPIN-3-YL}PYRIDINE (1 supplier)

2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1172376-95-2
Synonyms: EN300-39892, 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine dihydrochloride, CTK7E7676, AKOS026743831, NE62498

Molecular Formula:	C₉H₁₈Cl₂N₄	Molecular Weight:	253.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXHJOLDYQDXKNC-UHFFFAOYSA-N

1172376-95-2

2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}ethanethioamide (5 suppliers)

IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanethioamide | CAS Registry Number: 328029-00-1
Synonyms: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanethioamide, CTK7D3885, HMS1726E10, ZINC4205923, AKOS008966785, MCULE-5377017757, NE22474, EN300-12856, SR-01000028578, SR-01000028578-1, Z56785584

Molecular Formula:	C₉H₁₄N₄S	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMNVTKLSSGIMAN-UHFFFAOYSA-N

328029-00-1

2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}pyrrolidine (6 suppliers)

IUPAC Name: 3-pyrrolidin-2-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 923690-18-0
Synonyms: 3-pyrrolidin-2-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, 3-(pyrrolidin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, MFCD08444070, SBB042810, STL301375, AKOS000268936, AKOS016040193, MCULE-3415911556, NE45326, EN300-25863, Z220564220, 3-pyrrolidin-2-yl-5H,6H,7H,8H,9H-1,2,4-triazolo[4,3-a]azaperhydroepine

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYMCNSVJJVMPOO-UHFFFAOYSA-N

923690-18-0

2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-2-ol (0 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)propan-2-ol | CAS Registry Number: 1159554-01-4
Synonyms: SCHEMBL19005247, MolPort-021-879-278, ZINC75846057, AKOS023097558

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXBXQNXIHIDTHB-UHFFFAOYSA-N

1159554-01-4

2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine (3 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine | CAS Registry Number: 1259065-01-4
Synonyms: ZINC57354428, AKOS017515789

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAVVZAZZXUMURZ-UHFFFAOYSA-N

1259065-01-4

2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine dihydrochloride (5 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1461715-41-2
Synonyms: AKOS026741493, NE36934

Molecular Formula:	C₈H₁₆Cl₂N₄	Molecular Weight:	239.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLEHGBYZYDXLSR-UHFFFAOYSA-N

1461715-41-2

2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol | CAS Registry Number: 1528505-38-5
Synonyms: AKOS023405880

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOCZIQYIDLPSNP-UHFFFAOYSA-N

1528505-38-5

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