5,6,7,8-Tetrahydro-9H-5,8-ethanobenzo[7]annulen-9-one,5,6,7,8-Tetrahydro-9H-5,8-methanobenzo[7]annulen-9-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5751 to 5800 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-9H-5,8-ethanobenzo[7]annulen-9-one (1 supplier)

56129-78-3

5,6,7,8-Tetrahydro-9H-5,8-methanobenzo[7]annulen-9-one (1 supplier)

5387-19-9

5,6,7,8-tetrahydro-9h-cyclohepta[b]pyridin-9-one (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydrocyclohepta[b]pyridin-9-one | CAS Registry Number: 41043-13-4
Synonyms: 5,6,7,8-Tetrahydrocyclohepta[b]pyridin-9-one, 5,6,7,8-tetrahydro-9H-cyclohepta[b]pyridin-9-one, AGN-PC-00LCAE, SCHEMBL2171651, YCYJZUODTCSPPB-UHFFFAOYSA-N, CT-1004, 5,6,7,8-tetrahydrocyclohepta [b] pyridin-9-one, 7,8-dihydro-5H-cyclohepta[b]pyridin-9(6H)-one, 5,6, 7, 8-tetrahydrocyclohepta [b] pyridin-9-one, 9H-Cyclohepta[b]pyridin-9-one, 5,6,7,8-tetrahydro-

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCYJZUODTCSPPB-UHFFFAOYSA-N

41043-13-4

5,6,7,8-Tetrahydro-9H-cyclohepta[c]pyridin-9-one (0 suppliers)

95207-83-3

5,6,7,8-Tetrahydro-9H-cyclohepta[d]pyrimidin-9-one (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-9-one | CAS Registry Number: 2225722-15-4
Synonyms: starbld0030792

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMXZCWZVYUREAG-UHFFFAOYSA-N

2225722-15-4

5,6,7,8-Tetrahydro-9H-pyrido[2,3-c]azepin-9-one (1 supplier)

1378515-22-0

5,6,7,8-TETRAHYDRO-9H-PYRIDO[3,2-B]INDOL-9-ONE, 98% (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,2-b]indol-9-one | CAS Registry Number: 198141-12-7
Synonyms: FATNUJIDKOPJRF-UHFFFAOYSA-, 5,6,7,8-Tetrahydro-9H-pyrido[3,2-b]indol-9-one, InChI=1/C11H10N2O/c14-9-5-1-3-7-10(9)11-8(13-7)4-2-6-12-11/h2,4,6,13H,1,3,5H2

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FATNUJIDKOPJRF-UHFFFAOYSA-N

198141-12-7

5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLAMINE (9 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 4994-88-1
Synonyms: Oprea1_485936, Oprea1_610205, NSC86899, MolPort-000-149-665, HMS1679H04, CID258149, STK271042, ZINC00078174, BAS 00529176, A1033/0048383, SR-01000468064-2, 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine, (1)Benzothieno(2,3-d)pyrimidine, 4-amino-5,6,7,8-tetrahydro-, [1]Benzothieno[2,3-d]pyrimidine, 4-amino-5,6,7,8-tetrahydro-, [1]Benzothino[2,3-d]pyrimidine, 4-amino-5,6,7,8-tetrahydro-, 5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXPQVUQBEBHHQP-UHFFFAOYSA-N

4994-88-1

5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDINE-4-THIOL (10 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate | CAS Registry Number: 40277-39-2
Synonyms: ZINC00154700, CID4740702

Molecular Formula:	C₁₀H₉N₂S₂-	Molecular Weight:	221.321860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUZMWCUBXLBJQY-UHFFFAOYSA-M

40277-39-2

5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid | CAS Registry Number: 885281-33-4
Synonyms: SureCN4072309, AKOS006228722, AG-H-57623, MB05128, AK-26755, KB-41256, FT-0692652, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid, 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2]PYRAZINE-2-CARBOXYLIC ACID, IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMOJRJGERMVGKS-UHFFFAOYSA-N

885281-33-4

5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-2-carboxylic acid dihydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 1965309-84-5
Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid dihydrochloride

Molecular Formula:	C₇H₁₁Cl₂N₃O₂	Molecular Weight:	240.084 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HRAIKBAKKZMNPV-UHFFFAOYSA-N

1965309-84-5

5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine (9 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 34167-66-3
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine, IMIDAZO[1,2-A]PYRIDINE, 5,6,7,8-TETRAHYDRO-, SureCN238844, SureCN568722, MolPort-004-774-653, ANW-75063, AKOS015907627, AB64837, AM90258, QC-8377, AK-29182, KB-41257, FT-0646135, ST51054814, 5,6,7,8-Tetrahydro-imidazo [1,2-a]pyridine, A23058, I14-2913

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPRGXYWEHFENBY-UHFFFAOYSA-N

34167-66-3

5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-2-carbaldehyde (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carbaldehyde | CAS Registry Number: 1038827-93-8
Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carbaldehyde, SCHEMBL870366, MolPort-022-467-153, QFNMEZKBRXZHTB-UHFFFAOYSA-N, AKOS022717413, AK155326, AJ-125324

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFNMEZKBRXZHTB-UHFFFAOYSA-N

1038827-93-8

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

IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 139183-98-5
Synonyms: METHYL 5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE, 5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester, SCHEMBL1702050, CGQWLRYEFCJWMN-UHFFFAOYSA-N, PB26723, AK165447, SC-50066, Q-1819, methyl 5H,6H,7H,8H-imidazo[1,2-a]pyridine-6-carboxylate, Imidazo[1,2-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGQWLRYEFCJWMN-UHFFFAOYSA-N

139183-98-5

5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridine-6-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 139183-96-3
Synonyms: AGN-PC-0N59M8, SCHEMBL8985203, LQEDMWBFFCDWRP-UHFFFAOYSA-N, ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate, Imidazo[1,2-a]pyridine-7-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQEDMWBFFCDWRP-UHFFFAOYSA-N

139183-96-3

5,6,7,8-tetrahydro-Imidazo[1,2-a]pyridine-6-methanol (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethanol | CAS Registry Number: 1256546-79-8
Synonyms: SCHEMBL1701946, AKOS030238398, 5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-ylmethanol, Imidazo[1,2-a]pyridine-6-methanol, 5,6,7,8-tetrahydro-, Imidazo[1,2-a]pyridine-6-methanol,5,6,7,8-tetrahydro-

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWYMYNMGSYJRQJ-UHFFFAOYSA-N

1256546-79-8

5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate | CAS Registry Number: 951627-01-3
Synonyms: AKOS006327874, AB52687, ETHYL 5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE-1-CARBOXYLATE, ETHYL 5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE-1-CARBOXYLATE, 5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE-1-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUXINFAJYGBEMN-UHFFFAOYSA-N

951627-01-3

5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester hydrochloride (4 suppliers)

IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate;hydrochloride | CAS Registry Number: 1187929-23-2
Synonyms: Z-6879, ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate hydrochloride, 5,6,7,8-Tetrahydro-imidazo[1,5-apyrazine-1-carboxylic acid ethyl ester hydrochloride

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.679360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYXIWXDEKFMUBG-UHFFFAOYSA-N

1187929-23-2

5,6,7,8-tetrahydro-indolizine-2-carboxylic acid (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroindolizine-2-carboxylic acid | CAS Registry Number: 16959-59-4
Synonyms: 5,6,7,8-tetrahydroindolizine-2-carboxylic acid, SCHEMBL1393022, MolPort-022-152-576, VNKYAVPURGSAQN-UHFFFAOYSA-N, ZINC88189918, AKOS022906784, AK341503, 2-Indolizinecarboxylic acid, 5,6,7,8-tetrahydro-, F2147-3728, Z2380439813

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNKYAVPURGSAQN-UHFFFAOYSA-N

16959-59-4

5,6,7,8-tetrahydro-isoquinolin-5-ylamine (2 suppliers)

522612-43-3

5,6,7,8-tetrahydro-isoquinolin-8-ylamine (8 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroisoquinolin-8-amine | CAS Registry Number: 497251-60-2
Synonyms: 5,6,7,8-TETRAHYDROISOQUINOLIN-8-AMINE, 5,6,7,8-TETRAHYDRO-ISOQUINOLIN-8-YLAMINE, SureCN2669664, CHEMBL119939, CHEBI:299760, MB05952, 8-5,6,7,8-TETRAHYDROISOQUINOLYLAMINE, 5,6,7,8-TETRAHYDRO-8-ISOQUINOLINAMINE, 8-ISOQUINOLINAMINE, 5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMARABOQKIKIRT-UHFFFAOYSA-N

497251-60-2

5,6,7,8-Tetrahydro-isoquinolin-8-ylamine dihydrochloride (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride | CAS Registry Number: 1414959-04-8
Synonyms: NE64289, 5,6,7,8-tetrahydroisoquinolin-8-amine dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.126860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HVKVANIOAWLJOI-UHFFFAOYSA-N

1414959-04-8

5,6,7,8-tetrahydro-N,6-dimethyl-2-(4-piperidinyl)-Pyrido[4,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N,6-dimethyl-2-piperidin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine | CAS Registry Number: 1185535-99-2
Synonyms: ZINC35605790, AKOS015921517

Molecular Formula:	C₁₄H₂₃N₅	Molecular Weight:	261.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTTSOVYTIHYBQY-UHFFFAOYSA-N

1185535-99-2

5,6,7,8-Tetrahydro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4H-cyclohepta[b]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide | CAS Registry Number: 1061503-78-3
Synonyms: N-(3-OXO-3-PYRROLIDIN-1-YLPROPYL)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIO+, N-(3-oxo-3-pyrrolidin-1-ylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide, ZINC32721353, AKOS008035810, CS-0236536

Molecular Formula:	C₁₇H₂₄N₂O₂S	Molecular Weight:	320.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAORNUOEAYJDAD-UHFFFAOYSA-N

1061503-78-3

5,6,7,8-TETRAHYDRO-N-METHOXY-N-METHYLNAPHTHALENE-1-CARBOXAMIDE,95+% (7 suppliers)

IUPAC Name: N-methoxy-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 185957-97-5
Synonyms: 5,6,7,8-Tetrahydro-N-methoxy-N-methylnaphthalene-1-carboxamide, AC1LC4X8, N-Methyl-N-methoxy-5,6,7,8-tetrahydro-1-naphtamide, RP05118, Y8075, N-methoxy-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide, N-Methoxy-N-methyl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGFBEQFAPXCRSR-UHFFFAOYSA-N

185957-97-5

5,6,7,8-tetrahydro-N-methylnaphtho[2,3-d][1,3]dioxol-6-amine (1 supplier)

IUPAC Name: N-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine | CAS Registry Number: 34620-52-5
Synonyms: MDMAT, SureCN10858087, AKOS015904587, I14-16656

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTRLJTZQUZHTJI-UHFFFAOYSA-N

34620-52-5

5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL METHYLCARBAMATE (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl N-methylcarbamate | CAS Registry Number: 1136-84-1
Synonyms: Mam-Tox, Caswell No. 841A, Union carbide UC-8454, ENT 27253, EPA Pesticide Chemical Code 441200, CID14344, Tetrahydro naphthyl methyl carbamate, BRN 1877689, UC 8,454, AI3-27253, LS-50389, 5,6,7,8-Tetrahydro-1-naphthyl methylcarbamate, 5,6,7,8-Tetrahydro-1-naftyl-N-methylkarbamat, 1-Naphthalenol, 5,6,7,8-tetrahydro-, methylcarbamate, 5,6,7,8-Tetrahydro-1-naftyl-N-methylkarbamat [Czech], 5,6,7,8-Tetrahydro-1-naphthalenyl methylcarbamate, 5,6,7,8-Tetrahydro-1-naftylester kyseliny methylkarbaminove [Czech], CARBAMIC ACID, METHYL-, 1-(5,6,7,8-TETRAHYDRO)NAPHTHYL ESTER, 5,6,7,8-Tetrahydro-1-naftylester kyseliny methylkarbaminove

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDHRBCMXYSGNPA-UHFFFAOYSA-N

1136-84-1

5,6,7,8-Tetrahydro-naphthalene-1-carbonitrile (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carbonitrile | CAS Registry Number: 29809-13-0
Synonyms: 5,6,7,8-tetrahydronaphthalene-1-carbonitrile, AC1LBGJR, 1-Naphthonitrile, 5,6,7,8-tetrahydro-, SureCN2507445, AG-J-13352, AK138310, 1-Naphthalenecarbonitrile, 5,6,7,8-tetrahydro-, 5,6,7,8-TETRAHYDRO-NAPHTHALENE-1-CARBONITRILE

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYPOBLLWIOJZEJ-UHFFFAOYSA-N

29809-13-0

5,6,7,8-TETRAHYDRO-NAPHTHALENE-1-CARBONYL CHLORIDE (9 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride | CAS Registry Number: 110808-69-0
Synonyms: SBB053689, 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride, 1-Naphthalenecarbonylchloride, 5,6,7,8-tetrahydro-, ZINC03848411, ACMC-20mdpc, AC1MBMQE, CTK0H2814, MolPort-003-662-510, AKOS004907838, AG-C-04230, 5,6,7,8-tetrahydronaphthalenecarbonyl chloride

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

InChIKey: WXIAUXKXOZCTGZ-UHFFFAOYSA-N

110808-69-0

5,6,7,8-TETRAHYDRO-PTERIDIN-4(1H)-ONE (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 49539-13-1
Synonyms: CTK4J1351, AG-F-65762, 4(3H)-Pteridinone,5,6,7,8-tetrahydro-, 4(1H)-Pteridinone,5,6,7,8-tetrahydro- (9CI); 4-Pteridinol, 5,6,7,8-tetrahydro- (7CI);5,6,7,8-Tetrahydro-4(3H)-pteridinone

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMYLCENGLBCRLP-UHFFFAOYSA-N

49539-13-1

5,6,7,8-TETRAHYDRO-PYRAZO[1,5-A][1,4]DIAZEPIN-9-ONE (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-4-one | CAS Registry Number: 951627-07-9
Synonyms: SCHEMBL22367276, 5,6,7,8-Tetrahydro-pyrazo[1,5-a][1,4]diazepin-9-one, PD1590, AKOS006328308, ZINC104523251, 4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-4-one, 5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVVHNCKZLBJRPJ-UHFFFAOYSA-N

951627-07-9

5,6,7,8-Tetrahydro-Pyrido[3,4-B]pyrazine (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine | CAS Registry Number: 405162-62-1
Synonyms: 5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE, SureCN1013890, SureCN1868820, AKOS006309449, AB62883, KB-244118, 5H,6H,7H,8H-PYRIDO[3,4-B]PYRAZINE

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPONSZGOXQPNGL-UHFFFAOYSA-N

405162-62-1

5,6,7,8-TEtrahydro-pyrido[3,4-d]pyrimidin-2-ylamine dihydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1820703-96-5
Synonyms: 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine dihydrochloride, 5,6,7,8-Tetrahydro-pyrido[3,4-d]pyrimidin-2-ylamine dihydrochloride, AKOS026677469, F2167-2558, Z1551944574, 5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-2-amine dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₄	Molecular Weight:	223.101 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ASALWYKERCYNIS-UHFFFAOYSA-N

1820703-96-5

5,6,7,8-Tetrahydro-Pyrido[3,4-D]pyrimidin-4(3H)-One (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4aH-pyrido[3,4-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 859826-41-8
Synonyms: 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride, CTK8C6782, AKOS006307150, RP24754, AK-29684, KB-41264, AB1004518, FT-0685570, FT-0689812, A803717, 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, 1209597-83-0

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

InChIKey: IUHFTZQIEBLPIK-UHFFFAOYSA-N

859826-41-8

5,6,7,8-TETRAHYDRO-PYRIDO[4,3-C]PYRIDAZIN-3-OL HBR SALT (4 suppliers)

339716-50-2

5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-ylamine (4 suppliers)

IUPAC Name: 6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine | CAS Registry Number: 66521-82-2
Synonyms: CHEMBL3251559, SCHEMBL13501681, AKOS012856491, MCULE-9781324237, Z-7072, 6-Methyl-5,6,7,8-tetrahydro-pyrido[4,3-dpyrimidin-2-ylamine

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIPQOCFCFJJFNQ-UHFFFAOYSA-N

66521-82-2

5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine (10 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 192869-50-4
Synonyms: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, AG-E-06319, 157327-49-6, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidine, 5,6,7,8-Tetrahydropyridino[4,3-d]pyrimidine Hydrochloride, PubChem15503, 1,3,6-Triazanaphthalene, SureCN160968, MolPort-002-052-546, ANW-50994, RW2645, AKOS006346003, AB51364, RP20211, AK-24594, BR-24594, EN001694, KB-244124, FT-0646980, FT-0648411

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STXKJIIHKFGUCY-UHFFFAOYSA-N

192869-50-4

5,6,7,8-Tetrahydro-Pyrido[4,3-D]pyrimidine Dihydrochloride (10 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;dihydrochloride | CAS Registry Number: 157327-49-6
Synonyms: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine dihydrochloride, CTK8B5746, MolPort-020-180-005, ANW-49904, AKOS015919474, PB13144, RP26395, AK-24455, BR-24455, W3415, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidine dihydrochloride, F2167-0212, 5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE 2HCL, 5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE DI, HCL

Molecular Formula:	C₇H₁₁Cl₂N₃	Molecular Weight:	208.088340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WLSBRWTXCPUJMN-UHFFFAOYSA-N

157327-49-6

5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazin-3-ylamine (9 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | CAS Registry Number: 124458-31-7
Synonyms: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine, SureCN2449506, CTK8D3766, MolPort-004-755-109, AKOS009116304, AB45334, MCULE-4981367919, KB-41266, FT-0682548, I05-0551, 5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-2-YLAMINE, PYRIDO[4,3-D]PYRIMIDIN-2-AMINE, 5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.181100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GODUBAMOGMWQAB-UHFFFAOYSA-N

124458-31-7

5,6,7,8-tetrahydro-quinolin-5-ylamine (11 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-5-amine | CAS Registry Number: 71569-15-8
Synonyms: 5-Quinolinamine, 5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAFTVCNAYZLGF-UHFFFAOYSA-N

71569-15-8

5,6,7,8-tetrahydro-quinolin-8-ylamine (9 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 298181-83-6
Synonyms: 5,6,7,8-tetrahydroquinolin-8-amine, 5,6,7,8-tetrahydro-8-quinolinamine, (8R)-5,6,7,8-TETRAHYDRO-8-QUINOLINAMINE, SureCN1219114, AGN-PC-007G0J, MolPort-004-754-921, ANW-75387, RB3334, RW3949, AKOS004118052, AG-E-97285, LS40643, MB05927, QC-3297, 8-Quinolinamine, 5,6,7,8-tetrahydro-, AK-82329, KB-41274, 5,6,7,8-tetrahydro-quinolin-8-yl-amine, 8-5,6,7,8-TETRAHYDROQUINOLYLAMINE, A5529

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQGOUNFVDYUKMM-UHFFFAOYSA-N

298181-83-6

5,6,7,8-Tetrahydro-Quinolin-8-Ylamine Dihydrochloride (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-amine;dihydrochloride | CAS Registry Number: 1187929-87-8
Synonyms: AK145925, 5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE 2HCL, 5,6,7,8-Tetrahydroquinolin-8-amine dihydrochloride, 5,6,7,8-TETRAHYDRO-QUINOLIN-8-YLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.126860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DTETYNWEDVEEFT-UHFFFAOYSA-N

1187929-87-8

5,6,7,8-TETRAHYDRO-QUINOLINE-8-CARBONITRILE (8 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinoline-8-carbonitrile | CAS Registry Number: 53400-61-6
Synonyms: MolPort-004-968-513, FS000709, 5,6,7,8-Tetrahydro-quinoline-8-carbonitrile

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMGZNXXFTFOGBG-UHFFFAOYSA-N

53400-61-6

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride | CAS Registry Number: 874360-12-0
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine hydrochloride, SCHEMBL3908377, WGZYSQZUUCMDSA-UHFFFAOYSA-N, AKOS030625273, AX8329316, 5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine hydrochloride

Molecular Formula:	C₅H₉ClN₄	Molecular Weight:	160.605 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGZYSQZUUCMDSA-UHFFFAOYSA-N

874360-12-0

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid | CAS Registry Number: 1369276-96-9
Synonyms: 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-5-CARBOXYLIC ACID

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

InChIKey: ZTSUEPOETOGLKG-UHFFFAOYSA-N

1369276-96-9

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid | CAS Registry Number: 1368057-91-3
Synonyms: 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID

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

InChIKey: CLBJSNQAXRBLHZ-UHFFFAOYSA-N

1368057-91-3

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride | CAS Registry Number: 1429056-45-0
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride, MolPort-027-834-664, AKOS016000332, MP-0455, AK117583, BD243776, KB-244092, 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE 2HCL

Molecular Formula:	C₅H₁₀Cl₂N₄	Molecular Weight:	197.065700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUQOBLTVALDIRP-UHFFFAOYSA-N

1429056-45-0

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

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde | CAS Registry Number: 1159530-92-3
Synonyms: AK-30872

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQWYNXMLCGBRGO-UHFFFAOYSA-N

1159530-92-3

5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride | CAS Registry Number: 1211450-17-7
Synonyms: 59624-08-7, 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridinehydrochloride, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, MolPort-009-674-795, ZX-CM009267, AKOS015892171, AK185741, I02-4337, 4040723-25G, 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]pyridine hydrochloride, AldrichCPR

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

InChIKey: XQFOXBFHDSCLPA-UHFFFAOYSA-N

1211450-17-7

5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXYLIC ACID 95% (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | CAS Registry Number: 944906-73-4
Synonyms: Ambcb4010311, MolPort-016-630-937, AKOS006238824, AB49655, 5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UICYCSNBARDCJH-UHFFFAOYSA-N

944906-73-4

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