5,6,7,8-TEtrahydronaphthalene-1-boronic acid pinacol ester,5,6,7,8-Tetrahydronaphthalene-1-carbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5901 to 5950 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5,6,7,8-TEtrahydronaphthalene-1-boronic acid pinacol ester (3 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3,2-dioxaborolane | CAS Registry Number: 929031-44-7
Synonyms: 5,6,7,8-Tetrahydronaphthalene-1-boronic acid pinacol ester, SCHEMBL1900607, AKOS018218788

Molecular Formula:	C₁₆H₂₃BO₂	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEQMAKMHBSNXHC-UHFFFAOYSA-N

929031-44-7

5,6,7,8-Tetrahydronaphthalene-1-carbohydrazide (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carbohydrazide | CAS Registry Number: 1934950-61-4
Synonyms: ZINC263625242

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAEOUPYRNJGNNK-UHFFFAOYSA-N

1934950-61-4

5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBONYL CHLORIDE (6 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carbonyl chloride | CAS Registry Number: 50341-99-6
Synonyms: SCHEMBL2994523, AKARIZHKZBLDNW-UHFFFAOYSA-N, AKOS012011069, 1,2,3,4-tetrahydro-naphthalene-1-carbonyl chloride, 1-Naphthalenecarbonyl chloride, 1,2,3,4-tetrahydro-

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.657440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKARIZHKZBLDNW-UHFFFAOYSA-N

50341-99-6

5,6,7,8-Tetrahydronaphthalene-1-carbothioamide (1 supplier)

1379300-41-0

5,6,7,8-tetrahydronaphthalene-1-carboxamide (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 13052-97-6
Synonyms: AGN-PC-037EIP, SCHEMBL3124135, 5-tetrahydronaphthylcarbonylamino, 8-tetrahydronaphthylcarbonylamino, MolPort-035-676-909, 5,6,7,8-tetrahydro-1-naphthylamide, AKOS022173834, 5,6,7,8 -tetrahydro-1-naphthylamide, AK138313, AJ-125098, 5,6,7,8-tetrahydronaphthalene-l-carboxamide, 5,6,7,8-Tetrahydronaphthalene-1-carboxamide, 1-Naphthalenecarboxamide, 5,6,7,8-tetrahydro-, 5-[(1,2,3,4-tetrahydro-naphthalen-1-yl)-amide], 5-[(1, 2,3, 4-tetrahydro-naphthalen-1-yl)-amide], 5-[(1, 2,3, 4-tetrahydronaphthalen-1-yl)-amide], (5,6,7,8-tetrahydro-naphthalen-l-yl)-amide trifluoro-acetic acid, (5,6,7,8-tetrahydro-naphthalen-1-yl)-amide trifluoro-acetic acid salt

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRWXJRHEMNQLLE-UHFFFAOYSA-N

13052-97-6

5,6,7,8-tetrahydronaphthalene-2,3-diol (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 3355-05-3
Synonyms: 2,3-Naphthalenediol, 5,6,7,8-tetrahydro-, AC1MHZCF, 5,6,7,8-Tetrahydro-2,3-naphthalenediol, AGN-PC-0KNV0A, SCHEMBL6568351, AKOS022636783, 2,3-dihydroxy-5,6,7,8-tetrahydronaphthalene, 6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUDZZXLUCILIRY-UHFFFAOYSA-N

3355-05-3

5,6,7,8-Tetrahydronaphthalene-2-sulfonic acid (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-2-sulfonic acid | CAS Registry Number: 93-12-9
Synonyms: 5,6,7,8-tetrahydronaphthalene-2-sulfonic Acid, AC1Q6WQT, SCHEMBL7427733, MolPort-022-525-294, AC1L2788, ZINC5845038, KM4056, AKOS022773079, AK542443, V9255

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTEWUQNEQPLMMJ-UHFFFAOYSA-N

93-12-9

5,6,7,8-Tetrahydronaphthalene-2-sulfonyl fluoride (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-2-sulfonyl fluoride | CAS Registry Number: 1368960-74-0
Synonyms: 5,6,7,8-TETRAHYDRONAPHTHALENE-2-SULFONYL FLUORIDE, ZINC105401079

Molecular Formula:	C₁₀H₁₁FO₂S	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXVFYSMGIXYXMB-UHFFFAOYSA-N

1368960-74-0

5,6,7,8-Tetrahydronaphthalene-2-Yl-Acetamide (7 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 50878-03-0
Synonyms: Maybridge1_000085, MixCom1_000151, MLS000861607, NSC172983, CID299693, ZINC04776344, TL00745, SMR000460391, N1-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJEVQGGWBHGIBZ-UHFFFAOYSA-N

50878-03-0

5,6,7,8-Tetrahydrophthalazine-1,4-diamine (1 supplier)

90198-14-4

5,6,7,8-Tetrahydrophthalazine-1-carboxylic acid hydrochloride (1 supplier)

2470438-33-4

5,6,7,8-Tetrahydropteridine hydrochloride (2 suppliers)

116955-21-6

5,6,7,8-TETRAHYDROPTERINE SULFATE (5 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one; sulfuric acid | CAS Registry Number: 20350-44-1
Synonyms: EINECS 243-759-5, 2-Amino-5,6,7,8-tetrahydro-1H-pteridin-4-one sulphate

Molecular Formula:	C₆H₁₁N₅O₅S	Molecular Weight:	265.247040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CPBWQWQPPDBUKA-UHFFFAOYSA-N

20350-44-1

5,6,7,8-Tetrahydropteroic Acid (1 supplier)

4299-32-5

5,6,7,8-Tetrahydropyrazolo[5,1-b][1,3]oxazepin-2-amine (1 supplier)

2803862-68-0

5,6,7,8-Tetrahydropyrazolo[5,1-b][1,3]oxazepin-3-amine hydrochloride (1 supplier)

2648938-64-9

5,6,7,8-Tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carbaldehyde (1 supplier)

1516568-16-3

5,6,7,8-Tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylic acid (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylic acid | CAS Registry Number: 1509569-48-5
Synonyms: ZINC83274623, AKOS022970284

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZAIAVJLRZRTPR-UHFFFAOYSA-N

1509569-48-5

5,6,7,8-Tetrahydropyrazolo[5,1-b][1,3]oxazepine-3-carbaldehyde (1 supplier)

2731014-15-4

5,6,7,8-Tetrahydropyrazolo[5,1-b][1,3]oxazepine-3-carboxylic acid (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-3-carboxylic acid | CAS Registry Number: 1545863-47-5
Synonyms: SCHEMBL22712230, 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-3-carboxylic acid, ZINC108369764, CS-0447192

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBBJTLCJMYTHLW-UHFFFAOYSA-N

1545863-47-5

5,6,7,8-Tetrahydropyrazolo[5,1-b]quinazolin-9(4H)-one (2 suppliers)

1343342-15-3

5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4(1h)-one (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 3649-42-1
Synonyms: 3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidin-4-one, NSC649162, AC1Q6GPC, SureCN9211592, AC1L869O, CTK1B0006, MolPort-016-636-468, AC1Q6971, ZINC17216448, AKOS012896718, AG-L-16812, NSC-649162, AM806383, NCI60_017155, EN300-71364, T7042288, 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one, 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4(3H)-one, Pyrido[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJIRCOHLVHBXAK-UHFFFAOYSA-N

3649-42-1

5,6,7,8-Tetrahydropyrido[3,2-c]pyridazin-3(2H)-one (1 supplier)

1692264-27-9

5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine | CAS Registry Number: 1211585-58-8
Synonyms: SCHEMBL2565061, AKOS022719069, AK312921

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRUDHVVJIWFTGM-UHFFFAOYSA-N

1211585-58-8

5,6,7,8-tetrahydropyrido[3,2-e][1,2,4]triazine (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,2-e][1,2,4]triazine | CAS Registry Number: 78149-62-9
Synonyms: 5,6,7,8-TETRAHYDRO-PYRIDO[3,2-E]-1,2,4-TRIAZINE, SCHEMBL5761227, ZINC24190196, AKOS006375574

Molecular Formula:	C₆H₈N₄	Molecular Weight:	136.154520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRGJUVBIKDDHAQ-UHFFFAOYSA-N

78149-62-9

5,6,7,8-Tetrahydropyrido[3,4-b]pyrazine hydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine;hydrochloride | CAS Registry Number: 1955520-74-7
Synonyms: AKOS027333511, EN300-221660, 5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE HCL

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHGOGDSIJYELPM-UHFFFAOYSA-N

1955520-74-7

5,6,7,8-Tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid | CAS Registry Number: 764635-62-3
Synonyms: SureCN7245324, CTK8B8912, ANW-61582, AKOS016002898, MB14546, AK-38629, KB-244119, 5H,6H,7H,8H-PYRIDO[3,4-B]PYRAZINE-7-CARBOXYLIC ACID

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCJKFIHIJFGFMS-UHFFFAOYSA-N

764635-62-3

5,6,7,8-TEtrahydropyrido[3,4-c]pyridazin-3(2h)-one HCl (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-pyrido[3,4-c]pyridazin-3-one;hydrochloride | CAS Registry Number: 1820707-50-3
Synonyms: 5,6,7,8-Tetrahydropyrido[3,4-c]pyridazin-3(2h)-one HCl, 5,6,7,8-Tetrahydropyrido[3,4-c]pyridazin-3-ol hydrochloride, 5,6,7,8-Tetrahydropyrido[3,4-c]pyridazin-3-ol HCl

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ODDHQWSEQAJDHP-UHFFFAOYSA-N

1820707-50-3

5,6,7,8-tetrahydropyrido[3,4-c]pyridazine (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-c]pyridazine | CAS Registry Number: 1256803-16-3
Synonyms: SCHEMBL2560588, 5,6,7,8-tetrahydro-pyrido[3,4-c]pyridazine

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOTNHDWPHYWGFM-UHFFFAOYSA-N

1256803-16-3

5,6,7,8-Tetrahydropyrido[3,4-d]pyridazin-1(2H)-one (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-pyrido[3,4-d]pyridazin-1-one | CAS Registry Number: 1443292-30-5
Synonyms: ZINC24624586, AKOS027455771, AK534193, 5,6,7,8-Tetrahydropyrido[3,4-d]pyridazine-1(2H)-one

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXIYTSXNJSIWFZ-UHFFFAOYSA-N

1443292-30-5

5,6,7,8-Tetrahydropyrido[3,4-d]pyridazin-1(2H)-one dihydrochloride (1 supplier)

2260937-32-2

5,6,7,8-Tetrahydropyrido[3,4-d]pyridazin-1(2H)-one hydrochloride (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-pyrido[3,4-d]pyridazin-1-one;hydrochloride | CAS Registry Number: 1956334-34-1
Synonyms: AKOS027332419, 5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIDAZIN-1(2H)-ONE HCL

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.627 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UNCXAZNTAJAYMK-UHFFFAOYSA-N

1956334-34-1

5,6,7,8-Tetrahydropyrido[3,4-d]pyridazin-4(3H)-one (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyridazin-4-one | CAS Registry Number: 1443289-13-1
Synonyms: 5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIDAZIN-4(3H)-ONE, ZINC24624631, AKOS027332420, AK333158, 5,6,7,8-Tetrahydropyrido[3,4-d]pyridazine-4(3H)-one

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCBKUGZKABHAKP-UHFFFAOYSA-N

1443289-13-1

5,6,7,8-tetrahydropyrido[3,4-d]pyridazine (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-d]pyridazine | CAS Registry Number: 1211580-16-3
Synonyms: SCHEMBL1593256, 5,6,7,8-tetrahydro-pyrido[3,4-d]pyridazine

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMCXZGAJRACIIQ-UHFFFAOYSA-N

1211580-16-3

5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-2-amine (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine | CAS Registry Number: 1395493-01-2
Synonyms: 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine, SCHEMBL12497623, ZINC84227088

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZEZFALCSIWKOF-UHFFFAOYSA-N

1395493-01-2

5,6,7,8-Tetrahydropyrido[3,4-D]Pyrimidin-4(3H)-One Hydrochloride (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 1171334-07-8
Synonyms: 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride, 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one HCl, PubChem15995, CTK8B5165, MolPort-009-197-623, ANW-47808, SC3281, AKOS015849408, LS40866, RP08872, AK-77720, BR-77720, KB-244121, X9189, 3H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one hydrochloride, 5,6,7,8-Tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one hydrochloride

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IOZSZWUATWVTNN-UHFFFAOYSA-N

1171334-07-8

5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4aH-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1209782-72-8
Synonyms: 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one, AKOS022183294, AB49113, AK-77721, DB-061841, 3H,4H,5H,6H,7H,8H-PYRIDO[3,4-D]PYRIMIDIN-4-ONE, PYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE,5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFAWCWOVCBASHZ-UHFFFAOYSA-N

1209782-72-8

5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4ah)-one Hydrochloride (1:1) (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4aH-pyrido[3,4-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 1209597-83-0
Synonyms: 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride, 859826-41-8, AGN-PC-07HAY3, AGN-PC-0712IR, CTK8C6782, AKOS006307150, RP24754, AK-29684, KB-41264, AB1004518, DB-061839, KB-244121, TR-026816, FT-0685570, FT-0689812, A803717, 5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-4-one;hydrochloride, 5,6,7,8-tetrahydro-4aH-pyrido[3,4-d]pyrimidin-4-one hydrochloride, 5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4(4AH)-ONE HCL, 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-onehydrochloride

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUHFTZQIEBLPIK-UHFFFAOYSA-N

1209597-83-0

5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidine hydrochloride (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride | CAS Registry Number: 192869-79-7
Synonyms: SureCN6767466, PB35202, QC-8626, AK137687, KB-244122

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMBXBQUGRAZNBP-UHFFFAOYSA-N

192869-79-7

5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 1160245-23-7
Synonyms: 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidine-2,4-diol, 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione, 2089910-95-0, SCHEMBL22440489, ALBB-009342, STK505852, ZINC34927167, AKOS005172287, BB 0261564

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NZCGBFWPAVDENH-UHFFFAOYSA-N

1160245-23-7

5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine (0 suppliers)

1029720-37-3

5,6,7,8-Tetrahydropyrido[4,3-c]pyridazin-3(2H)-one hydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one;hydrochloride | CAS Registry Number: 39716-49-9
Synonyms: AK137745, KB-244123

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXVOCZBPNWNSQG-UHFFFAOYSA-N

39716-49-9

5,6,7,8-Tetrahydropyrido[4,3-c]pyridazin-3-amine dihydrobromide (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine;dihydrobromide | CAS Registry Number: 1334146-29-0
Synonyms: EN300-81992, 5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine dihydrobromide, AKOS026744234, 5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZIN-3-AMINE 2HBR

Molecular Formula:	C₇H₁₂Br₂N₄	Molecular Weight:	312.009 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AJVMSRYJJZOVFY-UHFFFAOYSA-N

1334146-29-0

5,6,7,8-Tetrahydropyrido[4,3-c]pyridazine dihydrochloride (1 supplier)

2287299-40-3

5,6,7,8-Tetrahydropyrido[4,3-c]pyridazine-3-carboxylic acid dihydrochloride (1 supplier)

2309455-01-2

5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one (9 suppliers)

IUPAC Name: ethyl 4-chloro-8-iodoquinoline-3-carboxylate | CAS Registry Number: 193975-33-6
Synonyms: ethyl 4-chloro-8-iodoquinoline-3-carboxylate, SureCN6289957, AGN-PC-00G9Q1, CTK8E5855, AKOS009253731, AK-33921, A4268, 3-Quinolinecarboxylic acid, 4-chloro-8-iodo-, ethyl ester

Molecular Formula:	C₁₂H₉ClINO₂	Molecular Weight:	361.562830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVNZFPUXWUBKAW-UHFFFAOYSA-N

193975-33-6

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one hydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 1187830-79-0
Synonyms: 756437-41-9, PubChem17816, SureCN1018236, CTK8B4511, MolPort-009-197-624, ANW-45369, SC3291, AKOS015949552, RP09146, AK-27568, KB-41267, X9306, 5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE HCL

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BGMIFTJIUKQBRT-UHFFFAOYSA-N

1187830-79-0

5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one(HCl salt) (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 109229-08-5
Synonyms: 3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one dihydrochloride, MolPort-029-939-441, AKOS026699864, NE29021, AK320505, F8887-7382, 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one dihydrochloride

Molecular Formula:	C₇H₁₁Cl₂N₃O	Molecular Weight:	224.085 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ASQJBVOOTCWMDN-UHFFFAOYSA-N

109229-08-5

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4-amine hydrochloride (1 supplier)

2375269-18-2

5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride | CAS Registry Number: 210538-68-4
Synonyms: 5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE HCL, 157327-49-6, 5,6,7,8-Tetrahydropyridino[4,3-d]pyrimidine Hydrochloride, SureCN7009520, CTK5J7800, MolPort-008-475-769, ANW-48132, SC2801, AKOS015849406, AG-A-79014, RP08860, AK-50803, BR-50803, KB-41268, AB1000307, FT-0685751, W4399, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMBJBSQBCVWFMH-UHFFFAOYSA-N

210538-68-4

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