1-{7-[(E)-2-(DIMETHYLAMINO)VINYL]-2-PYRIDIN-4-YL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE,1-{7-[(E)-2-(Dimethylamino)vinyl][1,2,4]triazolo-[1,5-a]pyrimidin-6-yl}ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190301 to 190350 of 355628 results Page:

3800 3801 3802 3803 3804 3805 3806 [3807] 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

1-{7-[(E)-2-(DIMETHYLAMINO)VINYL]-2-PYRIDIN-4-YL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{7-[(E)-2-(Dimethylamino)vinyl][1,2,4]triazolo-[1,5-a]pyrimidin-6-yl}ethanone (1 supplier)

1-{7-[(E)-2-(DIMETHYLAMINO)VINYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{7-[(E)-2-(DIMETHYLAMINO)VINYL]PYRAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{7-[(E)-2-(thiophen-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1H-pyrrole (3 suppliers)

IUPAC Name: 2-pyrrol-1-yl-7-[(E)-2-thiophen-2-ylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 339011-78-8
Synonyms: AC1O1ES8, 2-(1H-pyrrol-1-yl)-7-[2-(2-thienyl)vinyl][1,2,4]triazolo[1,5-a]pyrimidine, ZINC5670038, AKOS005098030, 7H-001, 2-pyrrol-1-yl-7-[(E)-2-thiophen-2-ylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₅H₁₁N₅S	Molecular Weight:	293.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDEHFSFGICRDMU-AATRIKPKSA-N

339011-78-8

1-{7-[1-(4-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1H-pyrrole (4 suppliers)

IUPAC Name: 7-[1-(4-fluorophenoxy)ethyl]-2-pyrrol-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 303146-22-7
Synonyms: 4-fluorophenyl 1-[2-(1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]ethyl ether, KS-00002ZFS, AKOS005077924, MCULE-6178442738, 11K-087

Molecular Formula:	C₁₇H₁₄FN₅O	Molecular Weight:	323.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVYGAAMVVKXJTD-UHFFFAOYSA-N

303146-22-7

1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine (4 suppliers)

IUPAC Name: 7-(4-imidazol-1-ylphenyl)-2-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 338403-81-9
Synonyms: 7-[4-(1H-imidazol-1-yl)phenyl]-2-(4-phenylpiperazino)[1,2,4]triazolo[1,5-a]pyrimidine, MLS000546318, Oprea1_781132, ZINC1384808, AKOS005087285, MCULE-3624722380, KS-0000357U, SMR000169488, 3D-088

Molecular Formula:	C₂₄H₂₂N₈	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZOBMXJFXNRAKW-UHFFFAOYSA-N

338403-81-9

1-{7-[bis(2-chloroethyl)amino]-9h-fluoren-2-yl}-3-propylurea (2 suppliers)

IUPAC Name: 1-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]-3-propylurea | CAS Registry Number: 6662-94-8
Synonyms: 1-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]-3-propylurea, NSC83327, AC1L5UMR, AC1Q3UWA, CTK5C4971, AR-1B9918, NSC-83327, AG-K-19459

Molecular Formula:	C₂₁H₂₅Cl₂N₃O	Molecular Weight:	406.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLJZANKYEVWKEB-UHFFFAOYSA-N

6662-94-8

1-{7-azabicyclo[2.2.1]heptan-7-yl}-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1934757-61-5

Molecular Formula:	C₉H₁₆FNO	Molecular Weight:	173.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWGOQVSXTOGTCQ-UHFFFAOYSA-N

1934757-61-5

1-{7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 1-(7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)ethanamine | CAS Registry Number: 1367942-44-6

Molecular Formula:	C₈H₉BrN₄	Molecular Weight:	241.092 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYFJDDAMFODWGC-UHFFFAOYSA-N

1367942-44-6

1-{7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}methanamine (2 suppliers)

IUPAC Name: (7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)methanamine | CAS Registry Number: 1369353-34-3
Synonyms: AKOS022687558

Molecular Formula:	C₇H₇BrN₄	Molecular Weight:	227.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWAWOZDZZDGSJR-UHFFFAOYSA-N

1369353-34-3

1-{7-iodo-1H,2H,3H-pyrazolo[1,5-a]imidazol-1-yl}ethan-1-one (3 suppliers)

2089258-09-1

1-{7-METHYL-2-[(2-METHYLBENZYL)THIO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{7-methylimidazo[1,2-a]pyrimidin-2-yl}methanamine dihydrobromide (6 suppliers)

IUPAC Name: (7-methylimidazo[1,2-a]pyrimidin-2-yl)methanamine;dihydrobromide | CAS Registry Number: 1423034-75-6
Synonyms: {7-methylimidazo[1,2-a]pyrimidin-2-yl}methanamine dihydrobromide, MolPort-023-314-258, AKOS026741229, NE59475

Molecular Formula:	C₈H₁₂Br₂N₄	Molecular Weight:	324.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFDMOHFYJOSVNR-UHFFFAOYSA-N

1423034-75-6

1-{7-methylpyrrolo[2,1-f][1,2,4]triazin-2-yl}methanamine (2 suppliers)

IUPAC Name: (7-methylpyrrolo[2,1-f][1,2,4]triazin-2-yl)methanamine | CAS Registry Number: 1367931-58-5

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFUXJTKOKWHNKO-UHFFFAOYSA-N

1367931-58-5

1-{7-oxabicyclo[2.2.1]heptan-2-yl}butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(7-oxabicyclo[2.2.1]heptan-2-yl)butane-1,3-dione | CAS Registry Number: 1866597-86-5

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEGJPTZKCPXSNT-UHFFFAOYSA-N

1866597-86-5

1-{7-oxabicyclo[2.2.1]heptan-2-yl}ethane-1-sulfonamide (1 supplier)

IUPAC Name: 1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanesulfonamide | CAS Registry Number: 1860441-32-2

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXAVEFABONXUEI-UHFFFAOYSA-N

1860441-32-2

1-{7-oxabicyclo[2.2.1]heptan-2-yl}ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanesulfonyl chloride | CAS Registry Number: 1859558-46-5

Molecular Formula:	C₈H₁₃ClO₃S	Molecular Weight:	224.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLQPZZJVQMPNGV-UHFFFAOYSA-N

1859558-46-5

1-{7-oxabicyclo[2.2.1]heptan-2-yl}ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanethiol | CAS Registry Number: 1850620-03-9

Molecular Formula:	C₈H₁₄OS	Molecular Weight:	158.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHZRSZUNQOCSGA-UHFFFAOYSA-N

1850620-03-9

1-{7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1H-pyrrole (4 suppliers)

IUPAC Name: 7-phenyl-2-pyrrol-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 303146-15-8
Synonyms: 7-phenyl-2-(1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine, SMR000169818, MLS000325502, CHEMBL1310542, KS-00002ZFL, HMS2452E12, ZINC1382935, MFCD00232497, AKOS005077758, MCULE-3184478013, 11K-079

Molecular Formula:	C₁₅H₁₁N₅	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKVOHDHDDYVNQB-UHFFFAOYSA-N

303146-15-8

1-{8,9-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanamine (1 supplier)

IUPAC Name: (8,9-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine | CAS Registry Number: 2008519-28-4
Synonyms: (8,9-Dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine, {8,9-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanamine

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAGSKJYUDNNREB-UHFFFAOYSA-N

2008519-28-4

1-{8-[(5-AMINOPENTAN-2-YL)AMINO]-6-METHOXYQUINOLIN-5-YL}-2,2,2-TRIFLUOROETHANONE ETHANEDIOATE(1:1) (1 supplier)

IUPAC Name: 1-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-2,2,2-trifluoroethanone;oxalic acid | CAS Registry Number: 99160-99-3
Synonyms: 1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate(1:1), Trifluoroacetylprimaquine, M 8506, M-8506, AC1L2X6H, AC1Q5RJ3, CTK8D6725, AR-1B9919, 1-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-2,2,2-trifluoroethanone; oxalic acid, 1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate (1:1), Ethanone, 1-(8-((4-amino-1-methylbutyl)amino)-6-methoxy-5-quinolinyl)-2,2,2-trifluoro-, ethanedioate (1:1)

Molecular Formula:	C₁₉H₂₂F₃N₃O₆	Molecular Weight:	445.389690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WEFNQSNREJZFQJ-UHFFFAOYSA-N

99160-99-3

1-{8-aminobicyclo[3.2.1]octan-3-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(8-amino-3-bicyclo[3.2.1]octanyl)ethanone | CAS Registry Number: 1823873-64-8
Synonyms: AKOS026741037

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKAQMUIVUSUXJV-UHFFFAOYSA-N

1823873-64-8

1-{8-azabicyclo[3.2.1]octan-3-yl}-3,3-dimethylurea (1 supplier)

IUPAC Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,1-dimethylurea | CAS Registry Number: 1512156-38-5
Synonyms: AKOS017705372

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IELQUVKXMGALNU-UHFFFAOYSA-N

1512156-38-5

1-{8-azabicyclo[3.2.1]octan-3-yl}-3,3-dimethylurea hydrochloride (2 suppliers)

IUPAC Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,1-dimethylurea;hydrochloride | CAS Registry Number: 2060042-85-3

Molecular Formula:	C₁₀H₂₀ClN₃O	Molecular Weight:	233.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OZALTWWGVKGJLR-UHFFFAOYSA-N

2060042-85-3

1-{8-azabicyclo[3.2.1]octan-8-yl}-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1854430-27-5

Molecular Formula:	C₁₀H₁₈FNO	Molecular Weight:	187.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCTYWLNWEYFVBO-UHFFFAOYSA-N

1854430-27-5

1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-2-amine (2 suppliers)

1785010-81-2

1-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-2,2,2-trifluoroethan-1-one (4 suppliers)

IUPAC Name: 1-(8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1315366-95-0
Synonyms: ZINC68575944, AKOS023166371, EN300-80873

Molecular Formula:	C₇H₂ClF₃N₄O	Molecular Weight:	250.565 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KPQJAQSHRQUJFG-UHFFFAOYSA-N

1315366-95-0

1-{8-chloro-5-[(dimethylamino)methyl]isoquinolin-3-yl}3-ethylurea (0 suppliers)

IUPAC Name: 1-[8-chloro-5-[(dimethylamino)methyl]isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1338257-69-4
Synonyms: SCHEMBL2553591

Molecular Formula:	C₁₅H₁₉ClN₄O	Molecular Weight:	306.794 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQMGMRFCLWIZRT-UHFFFAOYSA-N

1338257-69-4

1-{8-chloro-5-[(methylamino)methyl]isoquinolin-3-yl}-3-ethylurea (0 suppliers)

IUPAC Name: 1-[8-chloro-5-(methylaminomethyl)isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1338257-65-0
Synonyms: SCHEMBL2548407

Molecular Formula:	C₁₄H₁₇ClN₄O	Molecular Weight:	292.767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UCKCNQLYLPBFNJ-UHFFFAOYSA-N

1338257-65-0

1-{8-methyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanamine (1 supplier)

IUPAC Name: (8-methyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine | CAS Registry Number: 2024532-03-2
Synonyms: (8-Methyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine, {8-methyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanamine, starbld0047579

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCYPYMZUFCWXSU-UHFFFAOYSA-N

2024532-03-2

1-{8-methyl-5-oxaspiro[3.5]nonan-8-yl}methanamine (1 supplier)

IUPAC Name: (8-methyl-5-oxaspiro[3.5]nonan-8-yl)methanamine | CAS Registry Number: 2060005-87-8
Synonyms: {8-methyl-5-oxaspiro[3.5]nonan-8-yl}methanamine, (8-Methyl-5-oxaspiro[3.5]nonan-8-yl)methanamine

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQPWMHCEQHRCPG-UHFFFAOYSA-N

2060005-87-8

1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-N-[(4-propoxyphenyl)methyl]piperidine-3-carboxamide (2 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[(4-propoxyphenyl)methyl]piperidine-3-carboxamide | CAS Registry Number: 1112293-00-1
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(4-propoxybenzyl)piperidine-3-carboxamide, KS-00003JUP, MolPort-009-712-036, HTS016642, STL144046, AKOS005044655, BS-8638, MCULE-7145613625, VU0621741-1, F3406-2241, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-propoxybenzyl)piperidine-3-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-propoxybenzyl)piperidine-3-carboxamide

Molecular Formula:	C₂₆H₂₈N₄O₃	Molecular Weight:	444.535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COGLKPOQEHZNSU-UHFFFAOYSA-N

1112293-00-1

1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-N-[4-(propan-2-yl)phenyl]piperidine-3-carboxamide (1 supplier)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-(4-propan-2-ylphenyl)piperidine-3-carboxamide | CAS Registry Number: 1113117-70-6
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(4-isopropylphenyl)piperidine-3-carboxamide, MolPort-009-712-030, HMS3553G20, KS-00003JL2, HTS016621, STL144026, AKOS005044776, BS-7878, MCULE-8179746908, F3406-2235, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-[4-(propan-2-yl)phenyl]piperidine-3-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-isopropylphenyl)piperidine-3-carboxamide, 4-(2-pyrrolidin-1-ylpyrimidin-4-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide

Molecular Formula:	C₂₅H₂₆N₄O₂	Molecular Weight:	414.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZVVNENIXVTVBM-UHFFFAOYSA-N

1113117-70-6

1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-N-{[2-(trifluoromethyl)phenyl]methyl}piperidine-3-carboxamide (4 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[[2-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide | CAS Registry Number: 1115900-28-1
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(trifluoromethyl)benzyl]piperidine-3-carboxamide, KS-00003JWX, MolPort-007-976-330, HTS016649, STL144053, AKOS002147655, AKOS021959481, BS-8846, MCULE-8994534407, VU0621744-1, F3406-2245, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(2-(trifluoromethyl)benzyl)piperidine-3-carboxamide, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-[2-(trifluoromethyl)benzyl]piperidine-3-carboxamide, N-(2-ethoxyphenyl)-5-(4-methyl-1,3-thiazol-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)-1H-pyrrole-3-sulfonamide

Molecular Formula:	C₂₄H₂₁F₃N₄O₂	Molecular Weight:	454.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DQGITXVADRGXNC-UHFFFAOYSA-N

1115900-28-1

1-{9-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl }pyrazole-4-carboxamide (1 supplier)

313348-35-5

1-{bicyclo[1.1.1]pentan-1-yl}-2,2-dimethylpropan-1-ol (4 suppliers)

IUPAC Name: 1-(3-bicyclo[1.1.1]pentanyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 117633-09-7

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAYNMPHDWHSQEB-UHFFFAOYSA-N

117633-09-7

1-{bicyclo[1.1.1]pentan-1-yl}-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-(3-bicyclo[1.1.1]pentanyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 117633-01-9

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQNPYGRIODYGLH-UHFFFAOYSA-N

117633-01-9

1-{bicyclo[1.1.1]pentan-1-yl}-2-methylpropan-1-one (3 suppliers)

IUPAC Name: 1-(3-bicyclo[1.1.1]pentanyl)-2-methylpropan-1-one | CAS Registry Number: 125642-38-8

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSNBDFQXZDJAQQ-UHFFFAOYSA-N

125642-38-8

1-{bicyclo[1.1.1]pentan-1-yl}propan-1-one (3 suppliers)

IUPAC Name: 1-(3-bicyclo[1.1.1]pentanyl)propan-1-one | CAS Registry Number: 22287-30-5

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFNXTSMGZVQWGF-UHFFFAOYSA-N

22287-30-5

1-{bicyclo[2.2.1]hept-5-en-2-yl}-3-(2-hydroxyethyl)thiourea (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]hept-5-enyl)-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 282715-63-3
Synonyms: N-bicyclo[2.2.1]hept-5-en-2-yl-N'-(2-hydroxyethyl)thiourea, Oprea1_695439, HMS1666B13, CCG-52035, MCULE-7076796482, SR-01000641292-1, BRD-A78771835-001-01-9, 1-(2-Bicyclo[2.2.1]hept-5-enyl)-3-(2-hydroxyethyl)thiourea

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TZACMRYOUIUTFX-UHFFFAOYSA-N

282715-63-3

1-{bicyclo[2.2.1]hept-5-en-2-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone
Synonyms: 5063-03-6, 2-Acetyl-5-norbornene, 5-Acetyl-2-norbornene, 1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone, Methyl 5-norbornen-2-yl ketone, 5-Acetylbicyclo[2.2.1]hept-2-ene, 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone, Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-, exo-2-Acetylbicyclo[2.2.1]hept-5-ene, endo-2-Acetylbicyclo[2.2.1]hept-5-ene, 824-61-3, 1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethan-1-one, 824-60-2, 1-{BICYCLO[2.2.1]HEPT-5-EN-2-YL}ETHANONE, 1-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]ethan-1-one, MFCD00167570, 5-acetylnorbornene, Methyl (8,9,10-trinorborn-5-en-2-yl) ketone, 1-((1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl)ethan-1-one, SCHEMBL301403

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIMLCWCLVJRPFY-UHFFFAOYSA-N

1-{bicyclo[2.2.1]heptan-1-yl}methanamine hydrochloride (7 suppliers)

IUPAC Name: 1-bicyclo[2.2.1]heptanylmethanamine;hydrochloride | CAS Registry Number: 69095-07-4
Synonyms: bicyclo[2.2.1]heptan-1-ylmethanamine hydrochloride, 70379-44-1, AKOS026744166, NE36052

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.673 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NOQQTKRMYUJOCY-UHFFFAOYSA-N

69095-07-4

1-{bicyclo[2.2.1]heptan-2-yl}-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)triazol-4-amine | CAS Registry Number: 1691031-81-8

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQWDVJHZQZAUDP-UHFFFAOYSA-N

1691031-81-8

1-{bicyclo[2.2.1]heptan-2-yl}-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1695839-32-7

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATIYNPUIPATNOT-UHFFFAOYSA-N

1695839-32-7

1-{bicyclo[2.2.1]heptan-2-yl}-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine | CAS Registry Number: 1691833-60-9

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLDZRHNRYYICAN-UHFFFAOYSA-N

1691833-60-9

1-{bicyclo[2.2.1]heptan-2-yl}-2-chloroethan-1-one (5 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-2-chloroethanone | CAS Registry Number: 1559225-34-1
Synonyms: SCHEMBL8544460, AKOS018708371, NE23957

Molecular Formula:	C₉H₁₃ClO	Molecular Weight:	172.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIDZIMRNPFTDKL-UHFFFAOYSA-N

1559225-34-1

1-{bicyclo[2.2.1]heptan-2-yl}-2-methylbut-3-en-2-ol (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-2-methylbut-3-en-2-ol | CAS Registry Number: 1803582-54-8

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQHMVOAGVWAULK-UHFFFAOYSA-N

1803582-54-8

1-{bicyclo[2.2.1]heptan-2-yl}-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-bicyclo[2.2.1]heptanyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1937277-70-7

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWGIINWUNJLCPP-AATRIKPKSA-N

1937277-70-7

1-{bicyclo[2.2.1]heptan-2-yl}-3-methyl-1H-pyrazol-5-amine (7 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]heptanyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1432680-01-7
Synonyms: AKOS020111333, NE46246

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDEHGOAUPAWEND-UHFFFAOYSA-N

1432680-01-7

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