5,6,7,8,9,10-HEXAHYDROCYCLOHEPTA[B]INDOLE-4-CARBOXYLIC ACID,5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2(1H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5901 to 5950 of 111228 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120

PRODUCT NAME

CAS Registry Number

5,6,7,8,9,10-HEXAHYDROCYCLOHEPTA[B]INDOLE-4-CARBOXYLIC ACID (1 supplier)

5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2(1H)-one (1 supplier)

IUPAC Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one | CAS Registry Number: 1037311-55-9
Synonyms: 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2-ol, UPENN_ABS_010, SCHEMBL928810, UJBZOXAFZHLFJP-UHFFFAOYSA-N, OA_005, DB-123759

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJBZOXAFZHLFJP-UHFFFAOYSA-N

1037311-55-9

5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[B]PYRIDINE (5 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 28712-60-9
Synonyms: EINECS 249-180-4, CID120026, 5,6,7,8,9,10-Hexahydrocycloocta(b)pyridine

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCXXDEJQLTXXJL-UHFFFAOYSA-N

28712-60-9

5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[D]PYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-2-amine | CAS Registry Number: 1037311-51-5
Synonyms: 5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-2-amine, SCHEMBL929921, QAKWXEQPNIBLJX-UHFFFAOYSA-N, AKOS012859080, DB-123760, J3.614.147F, 5,6,7,8,9,10-Hexahydrocyclooctapyrimidine-2-amine, 5H,6H,7H,8H,9H,10H-cycloocta[d]pyrimidin-2-amine

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAKWXEQPNIBLJX-UHFFFAOYSA-N

1037311-51-5

5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[D]PYRIMIDINE-2,4(1H,3H)-DIONE (3 suppliers)

IUPAC Name: (4-chloro-3-methylphenyl)phosphonic acid | CAS Registry Number: 1707-05-7
Synonyms: (4-chloro-3-methylphenyl)phosphonic acid, NSC142305, AC1Q3O5A, AC1L631W, CTK4D3679, KST-1A1978, AR-1A5661, AG-K-80384, NSC-142305, Phosphonic acid,(4-chloro-3-methylphenyl)- (9CI), Phosphonicacid, (4-chloro-m-tolyl)- (7CI); NSC 142305

Molecular Formula:	C₇H₈ClO₃P	Molecular Weight:	206.563382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVIGMBIZQAGYOP-UHFFFAOYSA-N

1707-05-7

5,6,7,8,9,10-Hexahydroimidazo[1,2-a]azocine (1 supplier)

IUPAC Name: 5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine | CAS Registry Number: 59521-37-8
Synonyms: ZINC21294372

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUKPJWWZCVPDOI-UHFFFAOYSA-N

59521-37-8

5,6,7,8,9,11-HEXAHYDRO[1]BENZOTHIENO[2,3-D]IMIDAZO[1,2-A]PYRIMIDIN-2(3H)-ONE (3 suppliers)

Synonyms: CHEBI:652171, NSC357687, CID131297, DH 6471, DH-6471, NSC 357687, (1)Benzothieno(2,3-d)imidazo(1,2-a)pyrimidin-2(3H)-one, 1,5,6,7,8,9-hexahydro-, monohydrochloride, 1,2,3,5,6,7,8,9-Octahydro(1)benzothieno(2,3-d)imidazo(1,2-a)pyrimidin-2-one hydrochloride

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXLYIUKAFIEFHW-UHFFFAOYSA-N

76871-95-9

5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate (1 supplier)

Synonyms: NSC122983, AC1L5IMO, AC1Q3FYS, AR-1G6043, NSC122984, NSC-122983, NSC-122984

Molecular Formula:	C₁₄H₁₂Cl₆O₂	Molecular Weight:	424.961880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOSRQPWOVOSXQH-UHFFFAOYSA-N

74416-02-7

5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene (2 suppliers)

Synonyms: 10059-65-1, Dihydroisodrin, AC1Q3FIR, AC1L3Z0L, AGN-PC-0JM2N5, SCHEMBL11641666, AR-1G6044, NSC122962, NSC143934, NSC 122962, NSC 143934, NSC-122962, NSC-143934, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo-endo-5,8-dimethanonaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a,-octahydro-, (1alpha,4a,4abeta,5alpha,8alpha,8abeta)-

Molecular Formula:	C₁₂H₁₀Cl₆	Molecular Weight:	366.925800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNSZJJAOLVQMQU-UHFFFAOYSA-N

2387-13-5

5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene-2-carboxylic acid (1 supplier)

Synonyms: NSC13674, AC1L5DLK, AC1Q5V4F, NSC59101, NSC61923, NSC-13674, NSC-59101, NSC-61923, AKOS024434019, MCULE-4464236520, PL037319, 5,6,7,8,9,9-HEXACHLORO-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALENE-2-CARBOXYLIC ACID, 1,8,9,10,11,11-HEXACHLOROTETRACYCLO[6.2.1.1(3),?.0(2),?]DODEC-9-ENE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₀Cl₆O₂	Molecular Weight:	410.921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYMAXICBMAYDRR-UHFFFAOYSA-N

5432-00-8

5,6,7,8,9,9A-HEXAHYDRO-1H-IMIDAZO[1,5-A]AZEPINE (1 supplier)

5,6,7,8,9,9a-Hexahydro-2-phenyl-3H-imidazo[1,2-a]azepine 1-oxide (1 supplier)

IUPAC Name: 1-oxido-2-phenyl-5,6,7,8,9,9a-hexahydro-3H-imidazo[1,2-a]azepin-1-ium | CAS Registry Number: 42564-24-9
Synonyms: AC1LDBBL, CTK8I7095, 1-oxido-2-phenyl-5,6,7,8,9,9a-hexahydro-3H-imidazo[1,2-a]azepin-1-ium

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRTDJJPSHKTBKS-UHFFFAOYSA-N

42564-24-9

5,6,7,8,9-Dehydro-10-desmethyl Finasteride (2 suppliers)

IUPAC Name: (1S,3aR,11aS)-N-tert-butyl-11a-methyl-7-oxo-2,3,3a,6,10,11-hexahydro-1H-indeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 1346602-40-1
Synonyms: ZINC77286605

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZACIUDIGSNSRB-JKSBSHDWSA-N

1346602-40-1

5,6,7,8-DEHYDRO FINASTERIDE (1 supplier)

5,6,7,8-ETHANEDIYLIDENE-1H-CYCLOBUTA[D][1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-6(7H)-CARBONITRILE, HEXAHYDRO-1,3-DIOXO-2-PHENYL- (3 suppliers)

Synonyms: NSC254913, AIDS128281, AIDS-128281, CID429393, NSC 254913, 5,6,7,8-Ethanediylidene-1H-cyclobuta(d)(1,2,4)triazolo(1,2-a)pyridazine-6(7H)-carbonitrile, hexahydro-1,3-dioxo-2-phenyl-, 5,6,7,8-Ethanediylidene-1H-cyclobuta[d][1,2,4]triazolo [1,2-a]pyridazine-6(7H)-carbonitrile, hexahydro-1,3-dioxo- 2-phenyl-, 5,6,7,8-Ethanediylidene-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-6(7H)-carbonitrile, hexahydro-1,3-dioxo-2-phenyl-

Molecular Formula:	C₁₇H₁₂N₄O₂	Molecular Weight:	304.302780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLFHPYYYIIHRHQ-UHFFFAOYSA-N

53945-57-6

5,6,7,8-Tetrabromo-1H,3H-benzo[de]isochromene-1,3-dione (1 supplier)

2114416-27-0

5,6,7,8-Tetrachloro-1,4-dihydro-1,4-epimino-9-(1,1-dimethylethyl)naphthalene (1 supplier)

Synonyms: AC1LBFKM, Naphthalen-1,4-imine, 5,6,7,8-tetrachloro-9-(1,1-dimethylethyl)-1,4-dihydro-, VOTXHJBVZQTMQC-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃Cl₄N	Molecular Weight:	337.065 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOTXHJBVZQTMQC-UHFFFAOYSA-N

60857-29-6

5,6,7,8-Tetrachloro-1,4-dihydro-1,4-epimino-9-(1,1-dimethylethyl)naphthalene-2,3-dicarboxylic acid dimethyl ester (1 supplier)

Synonyms: AC1LC2OP, CKEQHPYNUWZHDH-UHFFFAOYSA-N, Naphthalen-1,4-imine-2,3-dicarboxylic acid, 5,6,7,8-tetrachloro-9-(1,1-dimethylethyl)-1,4-dihydro-, dimethyl ester

Molecular Formula:	C₁₈H₁₇Cl₄NO₄	Molecular Weight:	453.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKEQHPYNUWZHDH-UHFFFAOYSA-N

60857-31-0

5,6,7,8-tetrachloro-3-methyl-1,2,3a,9a-tetraphenylcyclopenta[b][1,4]benzodioxin-3-ol (1 supplier)

IUPAC Name: 5,6,7,8-tetrachloro-3-methyl-1,2,3a,9a-tetraphenylcyclopenta[b][1,4]benzodioxin-3-ol | CAS Registry Number: 60183-48-4
Synonyms: NSC283450, AC1L88KD, NSC-283450

Molecular Formula:	C₃₆H₂₄Cl₄O₃	Molecular Weight:	646.385960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRRUHGCVYLMGFD-UHFFFAOYSA-N

60183-48-4

5,6,7,8-Tetrachloronaphthol (1 supplier)

IUPAC Name: 5,6,7,8-tetrachloronaphthalen-1-ol | CAS Registry Number: 32375-22-7
Synonyms: CTK1C4253, 1-Naphthol, 5,6,7,8-tetrachloro-, 1-Naphathalenol, 5,6,7,8-tetrachloro-

Molecular Formula:	C₁₀H₄Cl₄O	Molecular Weight:	281.950160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODGPKGZUDXMZSQ-UHFFFAOYSA-N

32375-22-7

5,6,7,8-Tetradehydro Risperidone (3 suppliers)

IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 108855-18-1
Synonyms: NNAGVKRGLGDZRM-UHFFFAOYSA-N, SCHEMBL1443153, CTK7C1518, 3-(2-(-4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)ETHYL)-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-1,2-benzisoxazole-3-yl)piperidino]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₃FN₄O₂	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNAGVKRGLGDZRM-UHFFFAOYSA-N

108855-18-1

5,6,7,8-Tetradehydro-3-methoxy-17-methylmorphinan (0 suppliers)

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSAIYNGWMIQIIP-SZMVWBNQSA-N

55000-50-5

5,6,7,8-Tetradehydro-3-methoxy-17-methylmorphinan-4-ol (0 suppliers)

Synonyms: CTK3E8640, EINECS 212-683-4

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUBYDCHQEFHDQQ-PMUMKWKESA-N

845-72-7

5,6,7,8-Tetrafluoro-1,4-anthracenedione (1 supplier)

859849-47-1

5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one (1 supplier)

IUPAC Name: 5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one | CAS Registry Number: 6069-17-6
Synonyms: SMR000060010, MLS000097871, AC1M5WET, CBMicro_043915, CHEMBL1337500, BDBM39097, cid_2337349, HMS1726P01, CCG-3935, BIM-0044034.P001, F0415-0004, 5,6,7,8-Tetrafluoro-2-(perfluorophenyl)-4H-chromen-4-one, 5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromone, 5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)-1-benzopyran-4-one, 5,6,7,8-tetrakis(fluoranyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]chromen-4-one

Molecular Formula:	C₁₅HF₉O₂	Molecular Weight:	384.152869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZFKBSGGDYDUQHX-UHFFFAOYSA-N

6069-17-6

5,6,7,8-Tetrafluoro-naphthalen-1-ol (0 suppliers)

5,6,7,8-Tetrafluorobenzo-1,4-Dioxane (9 suppliers)

IUPAC Name: 5,6,7,8-tetrafluoro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1743-87-9
Synonyms: 5,6,7,8-Tetrafluorobenzo-1,4-dioxane, 5,6,7,8-tetrafluoro-2,3-dihydro-1,4-benzodioxine, ZINC04533117, AC1MCR2X, AC1Q4LDX, SureCN3759393, CTK4D4970, MolPort-001-778-378, PC9876, SBB093983, AKOS015853278, AG-E-23980, MCULE-4524262012, KB-82975, FT-0619800, C-5766, 5,6,7,8-tetrafluoro-2H,3H-benzo[e]1,4-dioxin, 1,4-Benzodioxin,5,6,7,8-tetrafluoro-2,3-dihydro-, I01-14959, 5,6,7,8-TETRAFLUOROBENZO-1,4-DIOXANE;5,6,7,8-TETRAFLUOROBENZO-1,4-DIOXENE

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.109773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKPOQYDRSXVVEJ-UHFFFAOYSA-N

1743-87-9

5,6,7,8-TETRAFLUOROCOUMARIN (10 suppliers)

IUPAC Name: 5,6,7,8-tetrafluorochromen-2-one | CAS Registry Number: 33739-04-7
Synonyms: 5,6,7,8-tetrafluorochromen-2-one, 5,6,7,8-Tetrafluorocoumarin, Coumarin, 5,6,7,8-tetrafluoro-, AC1LCRM3, CTK4H1151, MolPort-001-775-229, PC3381, SBB095522, ZINC02525286, AKOS015854329, AG-F-14043, KB-84815, 5,6,7,8-tetrafluoro-1-benzopyran-2-one, 5,6,7,8-tetrakis(fluoranyl)chromen-2-one, FT-0676913, 2H-1-Benzopyran-2-one,5,6,7,8-tetrafluoro-, 2H-1-Benzopyran-2-one, 5,6,7,8-tetrafluoro-, A821915, I14-29817, Coumarin,5,6,7,8-tetrafluoro- (8CI); 5,6,7,8-Tetrafluorocoumarin

Molecular Formula:	C₉H₂F₄O₂	Molecular Weight:	218.104593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTKMOKUQPFWCEI-UHFFFAOYSA-N

33739-04-7

5,6,7,8-TETRAFLUOROISATOIC ANHYDRIDE (1 supplier)

5,6,7,8-TETRAFLUORONAPHTHALEN-1-OL (1 supplier)

5,6,7,8-Tetrafluoronaphthalen-2-ol (2 suppliers)

256479-35-3

5,6,7,8-TETRAFLUOROQUINOLINE (2 suppliers)

IUPAC Name: 5,6,7,8-tetrafluoroquinoline | CAS Registry Number: 5280-07-9
Synonyms: CCRIS 8777, 5,6,7,8-Tetrafluoroquinoline, CID3014353, LS-188344

Molecular Formula:	C₉H₃F₄N	Molecular Weight:	201.120433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBIKQULWCDDCAV-UHFFFAOYSA-N

5280-07-9

5,6,7,8-Tetrahydro Quinoline (30 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

10500-57-9

5,6,7,8-tetrahydro- (0 suppliers)

3328-59-4

5,6,7,8-tetrahydro-?,5,5,8,8-pentamethyl-2-naphthalene methanol (5 suppliers)

IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol | CAS Registry Number: 69251-25-8
Synonyms: 1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol, CHEMBL551724, SCHEMBL3541162, BLYVFGQOFUGFPX-UHFFFAOYSA-N, AM101151, KB-130695, 1-(5,6,7,8-tetrahydro -5,5,8,8-tetramethyl-2-naphthyl)ethanol, 1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol, (+)-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol, (+)-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethyl alcohol, (+)-1-(5,6,7,8-tetrahydro -5,5,8,8-tetramethyl-2-naphthyl) ethyl alcohol

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLYVFGQOFUGFPX-UHFFFAOYSA-N

69251-25-8

5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine | CAS Registry Number: 1554483-44-1
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-2-amine, AT33282, EN300-7064163, Z1813081708

Molecular Formula:	C₅H₉N₅	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMWDAFXSOPGHSJ-UHFFFAOYSA-N

1554483-44-1

5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine | CAS Registry Number: 1306604-59-0
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine, MolPort-020-083-607, AKOS022875578, MCULE-4350999418, NE16370, EN300-71106, F8881-7470, Z1266823369, 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRBDWPKFCJDWFA-UHFFFAOYSA-N

1306604-59-0

5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine (1 supplier)

1557510-20-9

5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine dihydrochloride (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine;dihydrochloride | CAS Registry Number: 2375268-03-2
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine;dihydrochloride, 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-7-aminedihydrochloride, MFCD28892215, SY376687, EN300-7440263, Z2310677934, 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine Dihydrochloride, 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-7-amine dihydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₄	Molecular Weight:	211.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBBZOWJEZIMSPJ-UHFFFAOYSA-N

2375268-03-2

5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ol (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ol | CAS Registry Number: 1784501-71-8
Synonyms: AKOS024048133

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZCFKPRYSLAJAQ-UHFFFAOYSA-N

1784501-71-8

5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine (8 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine | CAS Registry Number: 132454-36-5
Synonyms: 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-8-AMINE, 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-8-amine, AGN-PC-003L9C, MolPort-022-108-532, AKOS006362563, MCULE-2895073682, NE20921

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWSSXLAQFDGEDT-UHFFFAOYSA-N

132454-36-5

5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 389607-01-6
Synonyms: 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, AGN-PC-00PG3S, SureCN4072814, AKOS005266668, [1,2,4]Triazolo[1,5-a]pyridine, 5,6,7,8-tetrahydro-

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGBCFJLARPKYOP-UHFFFAOYSA-N

389607-01-6

5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-c]pyrimidine (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 1196154-34-3
Synonyms: 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE, AGN-PC-03GVD1, SCHEMBL4073821, AKOS006328562, AB53435, 5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-c]pyrimidine, 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-F]PYRIMIDINE

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVXUMKKCVCSRQE-UHFFFAOYSA-N

1196154-34-3

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride (0 suppliers)

5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE DIHYDROCHLORIDE, 95+% (1 supplier)

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride (17 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 837430-14-5
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, AGN-PC-01NOOJ, SureCN1578935, CTK8B5909, MolPort-000-140-230, ANW-50995, AKOS015919864, AG-F-18205, PB14582, RP08531, RP22371, AK-27499, BR-27499, KB-41233, AB1000806, A6074, AM20110203, FT-0602241

Molecular Formula:	C₅H₉ClN₄	Molecular Weight:	160.604760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKEHUOIDQUKFDV-UHFFFAOYSA-N

837430-14-5

5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE,>95% (1 supplier)

5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE OXALATE (11 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride | CAS Registry Number: 59624-08-7
Synonyms: 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridinehydrochloride, 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE HYDROCHLORIDE, ZX-CM009267, AKOS015892171, I02-4337, 4040723-25G, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridinehydrochloride, 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.617 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQFOXBFHDSCLPA-UHFFFAOYSA-N

59624-08-7

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile | CAS Registry Number: 1245706-60-8
Synonyms: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile, AKOS006308471, CS-0081194, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile

Molecular Formula:	C₆H₇N₅	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XODJNKKDLCFEHF-UHFFFAOYSA-N

1245706-60-8

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide | CAS Registry Number: 1211520-33-0
Synonyms: SCHEMBL9971963, AKOS023098580, DA-14348

Molecular Formula:	C₆H₉N₅O	Molecular Weight:	167.168560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTOSLUADNQZCIY-UHFFFAOYSA-N

1211520-33-0

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