5,6,7,8-tetrahydro-?,5,5,8,8-pentamethyl-2-naphthalene methanol,5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5401 to 5450 of 105631 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-tetrahydro-?,5,5,8,8-pentamethyl-2-naphthalene methanol (3 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 (2 suppliers)

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 (1 supplier)

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-6-ol (3 suppliers)

1824484-91-4

5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine (0 suppliers)

1557510-20-9

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

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 (3 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 (4 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 (3 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-a]pyridine-5-carboxamide (1 supplier)

2411242-11-8

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

1895585-65-5

5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-c]pyrimidine (0 suppliers)

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 hydrochloride (9 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 OXALATE (8 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 (1 supplier)

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 (4 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

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

2260932-36-1

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-amine;dihydrochloride | CAS Registry Number: 2470435-70-0
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-amine;dihydrochloride, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-7-aminedihydrochloride, AT40752, EN300-27106008, Z4582089633, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-7-amine dihydrochloride, 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-7-AMINE DIHYDROCHLORIDE

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

InChIKey: XQUQVEGQIIGKKS-UHFFFAOYSA-N

2470435-70-0

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine | CAS Registry Number: 1307237-49-5
Synonyms: MolPort-019-876-718, AKOS023414449, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-8-amine

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

InChIKey: ZMBQWCQPPNIAJC-UHFFFAOYSA-N

1307237-49-5

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine dihydrochloride (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride | CAS Registry Number: 2287344-38-9
Synonyms: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-8-aminedihydrochloride, AT40761, EN300-6746239, Z3524315732, 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-aminedihydrochloride, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-8-amine dihydrochloride

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

InChIKey: UFIACGLPMXSMMK-UHFFFAOYSA-N

2287344-38-9

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol | CAS Registry Number: 1707370-08-8
Synonyms: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol, SCHEMBL19044266, AKOS027457011

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

InChIKey: MVCKCFNBLYFTSC-UHFFFAOYSA-N

1707370-08-8

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde | CAS Registry Number: 1493235-24-7
Synonyms: 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBALDEHYDE, ZINC24541107, CS-0098221

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVWVMXFYWPHJKL-UHFFFAOYSA-N

1493235-24-7

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-5-carboxylic acid (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-5-carboxylic acid | CAS Registry Number: 1367696-42-1
Synonyms: AKOS022712835

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHWJPBKFNSZZGS-UHFFFAOYSA-N

1367696-42-1

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid | CAS Registry Number: 1508614-13-8
Synonyms: STL429864, AKOS023415397, F1907-2092, 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHGWQQUNZYVUPU-UHFFFAOYSA-N

1508614-13-8

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carbonitrile | CAS Registry Number: 1710194-43-6
Synonyms: AKOS027459067

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUJSSRGSEVLNBO-UHFFFAOYSA-N

1710194-43-6

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | CAS Registry Number: 1368179-02-5
Synonyms: AKOS022712834

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HECZGWYJYKVJJU-UHFFFAOYSA-N

1368179-02-5

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid;hydrochloride | CAS Registry Number: 2138256-11-6
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid;hydrochloride, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylicacidhydrochloride, EN300-748981, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₀ClN₃O₂	Molecular Weight:	203.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWVCUCOLCWOUNC-UHFFFAOYSA-N

2138256-11-6

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine hydrobromide (1 supplier)

2613383-77-8

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1211511-74-8
Synonyms: 5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrimidine-3-carboxylic acid, MolPort-020-015-099, ZX-RL005574, FCH908496, ZINC83351143, AKOS005265123, OR306497, EN300-233144

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDKMZFRUDGUAGB-UHFFFAOYSA-N

1211511-74-8

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-b]pyridazin-3-ol (1 supplier)

2377035-39-5

5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-C]PYRIMIDINE HCL (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-c]pyrimidine;hydrochloride | CAS Registry Number: 2102411-14-1
Synonyms: SCHEMBL1524330

Molecular Formula:	C₅H₉ClN₄	Molecular Weight:	160.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJDOHIHDBYPRAJ-UHFFFAOYSA-N

2102411-14-1

5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol;hydrochloride (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol;hydrochloride | CAS Registry Number: 15052-01-4
Synonyms: AC1MBKN1, AGN-PC-0KKIL0, SCHEMBL11621735, NSC112998, AKOS004901643, NSC-112998, 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol hydrochloride

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LSGLUUBTBYUYQI-UHFFFAOYSA-N

15052-01-4

5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 94143-83-6
Synonyms: 5,6,7,8-Tetrahydro[1,3]dioxolo[4,5-g]isoquinoline, 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline, TDIQ, AC1L1CCE, 15052-05-8, SureCN265187, CTK5H5371, MolPort-002-472-109, Isoquinoline, 5,6-methylenedioxy-, AKOS006242299, AG-H-87611, MCULE-5594122852, AS-871/43475586

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHLDJOBIUVJSTG-UHFFFAOYSA-N

94143-83-6

5,6,7,8-tetrahydro-[1,6]naphthyridin-2-ol (12 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 676994-64-2
Synonyms: 5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE, AmbkkkkK387, SureCN550560, ANW-54848, RW3521, AKOS005265070, QC-2098, RP21390, AK-39459, KB-73104, AM20061436, FT-0660727, 5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one, A835856

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCJJNHQIUYSATB-UHFFFAOYSA-N

676994-64-2

5,6,7,8-Tetrahydro-[1,6]naphthyridin-3-ol dihydrochloride (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol;dihydrochloride | CAS Registry Number: 2305079-66-5
Synonyms: 5,6,7,8-Tetrahydro-1,6-naphthyridin-3-ol dihydrochloride, SB35700, CS-0340837

Molecular Formula:	C₈H₁₂Cl₂N₂O	Molecular Weight:	223.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WCINEQHLAHAZCM-UHFFFAOYSA-N

2305079-66-5

5,6,7,8-tetrahydro-[1,6]naphthyridine (10 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 80957-68-2
Synonyms: 5,6,7,8-tetrahydro-1,6-naphthyridine, 1,6-NAPHTHYRIDINE, 5,6,7,8-TETRAHYDRO-, F1957-0067, PubChem15462, SureCN12822, AGN-PC-00LDXJ, AGN-PC-0DBGG2, AC1Q1H82, CTK5J7798, MolPort-007-994-792, ANW-49670, SBB081921, ZINC20282822, AKOS005135730, AB27765, AG-A-78946, RP20149, RP20157, AK-27338, BR-27338

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPEAARFNXIWCTP-UHFFFAOYSA-N

80957-68-2

5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic Acid Ethyl Ester (6 suppliers)

IUPAC Name: ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 741736-93-6
Synonyms: AG-G-94614, 5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER, SureCN722518, CTK5D9463, AB64754, ETHYL 5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXYLATE, 1,6-Naphthyridine-3-carboxylicacid, 5,6,7,8-tetrahydro-, ethyl ester

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMXUZZSAUQLCFV-UHFFFAOYSA-N

741736-93-6

5,6,7,8-Tetrahydro-[1,6]naphthyridine-3-carboxylic acid ethyl ester dihydrochloride (4 suppliers)

IUPAC Name: ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate;dihydrochloride | CAS Registry Number: 1965308-82-0
Synonyms: ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate dihydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂O₂	Molecular Weight:	279.161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWSRBKHIEJHHGW-UHFFFAOYSA-N

1965308-82-0

5,6,7,8-Tetrahydro-[1,6]naphthyridine-3-carboxylic acid methyl ester dihydrochloride (4 suppliers)

IUPAC Name: methyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate;dihydrochloride | CAS Registry Number: 1263378-85-3
Synonyms: Z-6634, methyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate dihydrochloride, 5,6,7,8-Tetrahydro-[1,6naphthyridine-3-carboxylic acid methyl ester dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂	Molecular Weight:	265.136360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJBAAUVHJJAWHH-UHFFFAOYSA-N

1263378-85-3

5,6,7,8-TETRAHYDRO-[1,7]NAPHTHYRIDIN-4-OL (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-1,7-naphthyridin-4-one | CAS Registry Number: 1260663-31-7
Synonyms: 5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDIN-4-OL, 1,7-Naphthyridin-4-ol, 5,6,7,8-tetrahydro-, 5,6,7,8-Tetrahydro-[1,7]naphthyridin-4-ol, DTXSID201268118, AB73921, 5,6,7,8-tetrahydro-1H-1,7-naphthyridin-4-one

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWEVIMCGOGPEOE-UHFFFAOYSA-N

1260663-31-7

5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1,8-naphthyridine-2-carboxylic acid | CAS Registry Number: 885278-22-8
Synonyms: 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carboxylic acid, 5,6,7,8-Tetrahydro-[1,8]Naphthyridine-2-Carboxylic Acid, MolPort-008-156-018, ANW-63730, WTI-11221, AKOS006282148, AB28089, MCULE-8567229797, AK-72536, KB-196269, BB 0260943, S14-2128, F1957-0102, 1,8-NAPHTHYRIDINE-2-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNZSCAGHBLVEKF-UHFFFAOYSA-N

885278-22-8

5,6,7,8-tetrahydro-[1,8]naphthyridine-3-bromide (6 suppliers)

IUPAC Name: 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine | CAS Registry Number: 1023813-80-0
Synonyms: 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine, SureCN1258438, AGN-PC-01N1T6, MolPort-007-981-954, SBB081655, STL227830, AKOS000276570, AB54509, MCULE-2609789621, AK-32685, 6-bromo-1,2,3,4-tetrahydropyridino[2,3-b]pyridine, 6-BROMO-1,2,3,4-TETRAHYDRO-1,8-NAPTHYRIDINE, 5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDINE-3-BROMIDE

Molecular Formula:	C₈H₉BrN₂	Molecular Weight:	213.074460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVYOPQIKOHSBSV-UHFFFAOYSA-N

1023813-80-0

5,6,7,8-tetrahydro-[1,8]naphthyridine-3-carboxylic Acid (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 1023813-84-4
Synonyms: SCHEMBL5306512, SBB081656, AKOS000276571, SC-29499, 5,6,7,8-Tetrahydro-[1,8]naphthyridine-3-carboxylic acid, 1,2,3,4-tetrahydropyridino[2,3-b]pyridine-6-carboxylic acid

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLINNDHOXHSZJW-UHFFFAOYSA-N

1023813-84-4

5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE (10 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 14346-24-8
Synonyms: Maybridge1_003809, benzothienopyrimidinone, 6, Oprea1_037290, Oprea1_129421, Oprea1_667048, CBDivE_004950, MLS000058839, HMS552F03, CHEBI:656659, MolPort-000-158-574, MolPort-000-805-963, MolPort-002-708-823, NSC153324, HMS1579A20, CID98614, STK104676, ZINC17920988, BAS 00435767, LS-41019, SMR000069105

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMMOEJUJKIXUQZ-UHFFFAOYSA-N

14346-24-8

5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4-OXO-3(4H)-ACETIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate | CAS Registry Number: 450376-42-8
Synonyms: ST50192395, (4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d]pyrimidin-3-yl)-acetic acid methyl ester, ZINC00257280, AC1LGKJP, Oprea1_197648, MLS000516607, CTK6J2580, MolPort-000-664-320, HMS1722L15, HMS2644E12, AC1Q4464, AKOS002075797, AG-C-75834, MCULE-3312946261, SMR000342767, KB-208391, EN300-05073, T0514-7039, methyl 2-(4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-3-yl)ace tate, methyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JITSUDQGADZKNG-UHFFFAOYSA-N

450376-42-8

5,6,7,8-tetrahydro-1,2,4-Triazolo[4,3-a]pyrazin-3(2H)-one (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one | CAS Registry Number: 914654-93-6
Synonyms: SCHEMBL4234279, MolPort-020-966-752, SWOTWEKUILBXMG-UHFFFAOYSA-N, AKOS006380823, AKOS022903468, NE32581, DA-01262, 2,3,5,6,7,8-Hexahydro-1,2,4-triazolo[4,3-a]pyrazine-3-one, 2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]piperazin-3-one, 3-Hydroxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWOTWEKUILBXMG-UHFFFAOYSA-N

914654-93-6

5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine (13 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 345311-09-3
Synonyms: 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, PubChem7869, PubChem17762, AGN-PC-01NOOK, SureCN109072, MolPort-003-984-082, ACT09569, ANW-48527, STL301206, AKOS006338816, AC-5751, MCULE-2152361778, AK-65345, BR-65345, EN001230, KB-73103, BB 0260993, FT-0656700, ST51054291

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

InChIKey: UMEIYBJBGZKZOS-UHFFFAOYSA-N

345311-09-3

5,6,7,8-Tetrahydro-1,2,4-Triazolo[4,3-A]pyrazine-3-Carboxylic Acid Ethyl Ester Hydrochloride (7 suppliers)

IUPAC Name: ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate;hydrochloride | CAS Registry Number: 1187830-58-5
Synonyms: Ethyl 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride, Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate HCl, ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride, CTK8B5254, ANW-48131, SC1271, AKOS015849618, PB17605, RP09197, RP28039, AK-50818, BR-50818, AB1004523, KB-253529, X9287, C-8652, ETHYL 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLATE HCL SALT, ethyl 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride, 5,6,7,8-TETRAHYDRO-1,2,4-TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₈H₁₃ClN₄O₂	Molecular Weight:	232.667420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRWXUFNXPWYDFN-UHFFFAOYSA-N

1187830-58-5

5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine-3-carboxylic Acid Sodium Salt (1 supplier)

IUPAC Name: sodium;5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate | CAS Registry Number: 2108456-82-0
Synonyms: AKOS027475378, Sodium;5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate

Molecular Formula:	C₆H₇N₄NaO₂	Molecular Weight:	190.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STOGNKRLODVMSM-UHFFFAOYSA-M

2108456-82-0

5,6,7,8-Tetrahydro-1,4,5,7-tetrahydroxy-2-methyl-9,10-anthraquinone (1 supplier)

IUPAC Name: 6,8,9,10-tetrahydroxy-3-methyl-5,6-dihydroanthracene-1,4-dione | CAS Registry Number: 19634-83-4
Synonyms: AGN-PC-09TAEZ, 6,8,9,10-tetrahydroxy-3-methyl-5,6-dihydroanthracene-1,4-dione, 7,8-Dihydro-1,4,5,7-tetrahydroxy-2-methyl-9,10-anthraquinone

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BRLPCIKLSHHPQP-UHFFFAOYSA-N

19634-83-4

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