5,6,7,8-TETRAHYDRO-2-P-TOLYLPYRAZOLO[1,5-A][1,4]DIAZEPIN-4-ONE,5,6,7,8-Tetrahydro-2-phenyl-2H-1,2,3-benzothiadiazine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5601 to 5650 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-2-P-TOLYLPYRAZOLO[1,5-A][1,4]DIAZEPIN-4-ONE (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-4-one | CAS Registry Number: 2514887-64-8
Synonyms: 5,6,7,8-tetrahydro-2-p-tolylpyrazolo[1,5-a][1,4]diazepin-4-one, 2-(p-tolyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIUKXCZVGCRUDE-UHFFFAOYSA-N

2514887-64-8

5,6,7,8-Tetrahydro-2-phenyl-2H-1,2,3-benzothiadiazine (2 suppliers)

IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine | CAS Registry Number: 42141-20-8
Synonyms: 2-phenyl-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine, AGN-PC-0JTPGG, AC1LCW4E, CCISSUGCYYYLST-UHFFFAOYSA-N, 2-Phenyl-5,6,7,8-tetrahydro-2H-1,2,3-benzothiadiazine #, 2H-1,2,3-Benzothiadiazine, 5,6,7,8-tetrahydro-2-phenyl-

Molecular Formula:	C₁₃H₁₄N₂S	Molecular Weight:	230.328660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCISSUGCYYYLST-UHFFFAOYSA-N

42141-20-8

5,6,7,8-tetrahydro-2-phenyl-4(3H)-Quinazolinone (0 suppliers)

IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 34127-13-4
Synonyms: SCHEMBL1032502, UICMJIZPQLNBRS-UHFFFAOYSA-N, AKOS006147395, DA-06674, 5,6,7,8-tetrahydro-2-phenyl-4-(3H)-quinazolinone

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UICMJIZPQLNBRS-UHFFFAOYSA-N

34127-13-4

5,6,7,8-tetrahydro-2-phenyl-6-(phenylmethyl)-Pyrido[4,3-d]pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 6-benzyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1047-48-9
Synonyms: 6-Benzyl-2-phenyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one, BAS 10032105, AC1NK6PG, SureCN14344451, STOCK5S-76609, MolPort-002-016-993, STK574692, AKOS000657353, MCULE-2892211737, AK-39721, FT-0690137, 6-benzyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one, 6-benzyl-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDSHIPPHMFBBSN-UHFFFAOYSA-N

1047-48-9

5,6,7,8-Tetrahydro-2-phenyl-7-benzylpyrido[3,4-d]pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 7-benzyl-2-phenyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 62259-93-2
Synonyms: SureCN14107496, KB-196271, 5,6,7,8-tetrahydro-2-phenyl-7-benzylpyrido[3,4-d]pyrimidin-4(3h)-one

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKHLUACTPOPNA-UHFFFAOYSA-N

62259-93-2

5,6,7,8-tetrahydro-2-quinolinecarboxylic Acid (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 197007-84-4
Synonyms: 5,6,7,8-tetrahydroquinoline-2-carboxylic acid, AGN-PC-03HBYY, SCHEMBL8167353, MolPort-020-094-095, AKOS023558640, NE43871, EN300-84271, 2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-

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

InChIKey: UGYRMZVUHVMADQ-UHFFFAOYSA-N

197007-84-4

5,6,7,8-tetrahydro-2-Quinolone (8 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-quinolin-2-one | CAS Registry Number: 54802-19-6
Synonyms: UPENN_ABS_009, Oprea1_413471, NSC99006, OA-004, ZINC03832643, SDCCGMLS-0064788.P001, 5,6,7,8-Tetrahydro-1H-quinolin-2-one, BAS 00281349, EU-0066760

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGKURJURKCHGJG-UHFFFAOYSA-N

54802-19-6

5,6,7,8-Tetrahydro-2H-benzo[4,5]thieno[2,3-d][1,3]oxazine-2,4(1H)-dione (0 suppliers)

173374-32-8

5,6,7,8-Tetrahydro-2H-cinnolin-3-one (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-cinnolin-3-one | CAS Registry Number: 108749-03-7
Synonyms: m-Meconin, 5,6,7,8-Tetrahydrocinnolin-3(2H)-one, NSC25397, 5,6,7,8-tetrahydro-2H-cinnolin-3-one, 2,3,5,6,7,8-hexahydrocinnolin-3-one, 2,5,6,7,8-pentahydrocinnolin-3-one, F2124-0002, AC1L5JLH, AC1Q6H0B, AC1Q6C19, MolPort-000-489-686, AR-1D2084, BBL005819, NSC 25397, NSC-25397, STL129501, ZINC08607144, AKOS002211491, CCG-211352, MCULE-5881043480

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZVBTQDJTRCXMW-UHFFFAOYSA-N

108749-03-7

5,6,7,8-tetrahydro-2h-imidazo[1,2-a]pyridin-3-one (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-one | CAS Registry Number: 13753-98-5
Synonyms: 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-3(2H)-ONE, AGN-PC-0BLD31, SCHEMBL13019585, 5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-one

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPBWOEFILDFNHZ-UHFFFAOYSA-N

13753-98-5

5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one (0 suppliers)

1780653-21-5

5,6,7,8-Tetrahydro-2H-pyrazolo[3,4-b]quinolin-3-amine (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-3-amine | CAS Registry Number: 887571-91-7
Synonyms: 5,6,7,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-3-amine, 5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-3-amine, 6,7,8,9-tetrahydro-5H-pyrazolo[3,4-b]quinolin-3-amine, starbld0011240, BBL030001, MFCD08848177, STK691847, STL316052, ZINC12428347, AKOS005603818, AKOS015997329, CCG-339886, VS-09551, CS-0360636, 1H,5H,6H,7H,8H-pyrazolo[3,4-b]quinolin-3-amine, 5H-Pyrazolo[3,4-b]quinolin-3-amine, 6,7,8,9-tetrahydro-

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQOCGNCNSQGAGJ-UHFFFAOYSA-N

887571-91-7

5,6,7,8-TETRAHYDRO-2H-PYRIDO[2,3-E][1,3]OXAZINE-2,4(3H)-DIONE (1 supplier)

IUPAC Name: 4,5-dihydro-1H-[1]benzothiolo[3,2-g]indazole | CAS Registry Number: 24445-02-1
Synonyms: NSC121166, AC1L6V11, CTK4F3680, NSC-121166, PL015131, 4,5-dihydro-1H-[1]benzothiolo[3,2-g]indazole, 16-THIA-3,4-DIAZATETRACYCLO[7.7.0.0(2),?.0(1)?,(1)?]HEXADECA-1(9),2(6),4,10,12,14-HEXAENE

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAGVLHVZBNPOJD-UHFFFAOYSA-N

24445-02-1

5,6,7,8-Tetrahydro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one (0 suppliers)

2090059-10-0

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

IUPAC Name: 5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one | CAS Registry Number: 39716-50-2
Synonyms: 5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-ol, 5,6,7,8-Tetrahydropyrido[4,3-c]pyridazin-3(2H)-one, SCHEMBL11080801, MolPort-019-910-020, MolPort-027-589-972, ZINC8700316, 3008AJ, STL505203, AKOS011661719, AKOS023410366, MCULE-7224850063, AJ-84338, AK160803, EN300-80364, Z-9006, Z-9007, F1907-0592, F8889-0700, Z1696861512, 5,6,7,8-Tetrahydropyrido[4,3-c]pyridazin-3-ol hydrochloride

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

InChIKey: IIIDPTXDTHOYRK-UHFFFAOYSA-N

39716-50-2

5,6,7,8-Tetrahydro-2H-thiopyrano[3,2-c]pyridin-4(3H)-one hydrochloride (3 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexahydrothiopyrano[3,2-c]pyridin-4-one;hydrochloride | CAS Registry Number: 1416439-36-5
Synonyms: AKOS027330376, AK330592, 5,6,7,8-TETRAHYDRO-2H-THIOPYRANO[3,2-C]PYRIDIN-4(3H)-ONE HCL

Molecular Formula:	C₈H₁₂ClNOS	Molecular Weight:	205.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMYRELHGZRAPGK-UHFFFAOYSA-N

1416439-36-5

5,6,7,8-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecine-13,14-dione (1 supplier)

IUPAC Name: 3,4,10,11-tetramethoxy-6-methyl-7,8-dihydro-5H-benzo[e][2]benzazecine-13,14-dione | CAS Registry Number: 13061-83-1
Synonyms: 13-Oxomuramine, AC1LCJBN, CTK8G7834, PYHIANRYLAEITJ-UHFFFAOYSA-N, Dibenz[c,g]azecine-13,14-dione, 5,6,7,8-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-, 3,4,10,11-Tetramethoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,g]azecine-13,14-dione #, 3,4,10,11-tetramethoxy-6-methyl-7,8-dihydro-5H-benzo[e][2]benzazecine-13,14-dione

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PYHIANRYLAEITJ-UHFFFAOYSA-N

13061-83-1

5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine (7 suppliers)

IUPAC Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine | CAS Registry Number: 116233-17-1
Synonyms: 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine, NSC17403, ACMC-20mm2b, SureCN330594, AC1L5EY2, CTK0G0534, NSC-17403, AG-J-67172, AK142652, 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine, 5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENAMINE, 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine;5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine;

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDQSUCPZRPRYLX-UHFFFAOYSA-N

116233-17-1

5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-Naphthalenecarboxylic acid (3 suppliers)

IUPAC Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 126070-22-2
Synonyms: SCHEMBL5359740, NDLUWYQGXPZYQN-UHFFFAOYSA-N, ZINC168714782, 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-2-naphthoic acid

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDLUWYQGXPZYQN-UHFFFAOYSA-N

126070-22-2

5,6,7,8-tetrahydro-3-(1H-pyrazol-1-yl)-1,2,4-Triazolo[4,3-a]pyrazine (0 suppliers)

IUPAC Name: 3-pyrazol-1-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1254073-83-0
Synonyms: SCHEMBL107096, GZKMYQCORZYMSE-UHFFFAOYSA-N, ZINC113140579, 3-(1H-Pyrazol-1-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₈H₁₀N₆	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZKMYQCORZYMSE-UHFFFAOYSA-N

1254073-83-0

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

IUPAC Name: 3-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1159522-34-5
Synonyms: 3-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, EN300-75678, SCHEMBL106779, WAFBITWNSGXAJU-UHFFFAOYSA-N, ZINC53709512, AKOS011879423, ACN-038263, 2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyridine, 3-(2-Pyridinyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Pyridin-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAFBITWNSGXAJU-UHFFFAOYSA-N

1159522-34-5

5,6,7,8-tetrahydro-3-(2-pyridinyl)-Imidazo[1,2-a]pyrazine (0 suppliers)

IUPAC Name: 3-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1202800-44-9
Synonyms: 3-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE, SCHEMBL10298806, MFCD19382391, ZINC66054965, AKOS022694435

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTNFGKFIYRDRAB-UHFFFAOYSA-N

1202800-44-9

5,6,7,8-TETRAHYDRO-3-HYDROXY-1(2H)-ISOQUINOLINONE (6 suppliers)

IUPAC Name: 1-hydroxy-5,6,7,8-tetrahydro-2H-isoquinolin-3-one | CAS Registry Number: 36556-02-2
Synonyms: SureCN903598, AK141444, 5,6,7,8-Tetrahydroisoquinoline-1,3-diol, S14-2935

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIBWBJZQFURZIF-UHFFFAOYSA-N

36556-02-2

5,6,7,8-Tetrahydro-3-hydroxy-2-methyl-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 3-hydroxy-2-methyl-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 35942-12-2
Synonyms: 3-hydroxy-2-methyl-5,6,7,8-tetrahydrochromen-4-one, AC1LCK8P, AGN-PC-0JTLQ0, JGYXDKVFMBSTPJ-UHFFFAOYSA-N, 3-Hydroxy-2-methyl-5,6,7,8-tetrahydro-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 5,6,7,8-tetrahydro-3-hydroxy-2-methyl-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGYXDKVFMBSTPJ-UHFFFAOYSA-N

35942-12-2

5,6,7,8-tetrahydro-3-hydroxy-2-Naphthalenecarboxaldehyde (3 suppliers)

IUPAC Name: 3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde | CAS Registry Number: 86295-44-5
Synonyms: SCHEMBL1506593, AKOS022639386, DA-02396

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFNMQJSEHLYYLS-UHFFFAOYSA-N

86295-44-5

5,6,7,8-Tetrahydro-3-methoxy-8,8-dimethyl-1,4-phenanthrenedione (1 supplier)

IUPAC Name: 3-methoxy-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione | CAS Registry Number: 30684-14-1
Synonyms: AC1LDOIL, HENMGPPQECCZOT-UHFFFAOYSA-N, 1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-methoxy-8,8-dimethyl-, 3-methoxy-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione, 3-Methoxy-8,8-dimethyl-5,6,7,8-tetrahydro-1,4-phenanthrenedione #

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HENMGPPQECCZOT-UHFFFAOYSA-N

30684-14-1

5,6,7,8-TETRAHYDRO-3-METHOXY-QUINOLINE (5 suppliers)

IUPAC Name: 3-methoxy-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 405174-69-8
Synonyms: 3-methoxy-5,6,7,8-tetrahydroquinoline, SureCN4065673, AG-F-43740, 3-methoxy-5,6,7,8-tetrahydro-quinoline, AK145371

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMGNNHBGVMLQJR-UHFFFAOYSA-N

405174-69-8

5,6,7,8-TETRAHYDRO-3-METHYL-4H-THIENO[2,3-D]AZEPINE (5 suppliers)

IUPAC Name: 3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine | CAS Registry Number: 873017-00-6
Synonyms: SureCN2996134, CTK5F8210, AKOS006307596, AG-H-52275, 4H-Thieno[2,3-d]azepine,5,6,7,8-tetrahydro-3-methyl-

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJPHGEUQJLYFHT-UHFFFAOYSA-N

873017-00-6

5,6,7,8-tetrahydro-3-methyl-Imidazo[1,5-a]pyridine-1-carboxylic acid (4 suppliers)

IUPAC Name: 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid | CAS Registry Number: 1375472-21-1
Synonyms: 3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine-1-carboxylic acid, MolPort-023-154-448, ZINC72232833, AKOS023363249, MCULE-2338443206, NE59860, AK474673, F8880-6762, Z1318147455, 3-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTJIZTHEGKQKQG-UHFFFAOYSA-N

1375472-21-1

5,6,7,8-Tetrahydro-3-methylisoquinoline (1 supplier)

IUPAC Name: 3-methyl-5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 37009-20-4
Synonyms: Isoquinoline, 5,6,7,8-tetrahydro-3-methyl-, ZINC03848051, AC1LBWJB, AGN-PC-0JTEJ6, SCHEMBL428961, MTUHWXIFEMXXAZ-UHFFFAOYSA-N, AKOS004907778, 3-Methyl-5,6,7,8-tetrahydroisoquinoline, 3-Methyl-5,6,7,8-tetrahydroisoquinoline #

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTUHWXIFEMXXAZ-UHFFFAOYSA-N

37009-20-4

5,6,7,8-TETRAHYDRO-3-METHYLQUINOLINE (9 suppliers)

IUPAC Name: 3-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 28712-62-1
Synonyms: EINECS 249-183-0, 3-Methyl-5,6,7,8-tetrahydroquinoline, MolPort-003-894-630, Quinoline, 5,6,7,8-tetrahydro-3-methyl-, CID120028, 5,6,7,8-Tetrahydro-3-methylquinoline, PYRIDINE,2,3-CYCLOHEXENE, 5-METHYL, InChI=1/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMMKZUPOLVXWFF-UHFFFAOYSA-N

28712-62-1

5,6,7,8-tetrahydro-3-quinolinecarbonitrile (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 101871-76-5
Synonyms: 5,6,7,8-tetrahydroquinoline-3-carbonitrile, ZXYCBOPLSGUKHV-UHFFFAOYSA-N, 3-Quinolinecarbonitrile, 5,6,7,8-tetrahydro-, ZINC04088966, AGN-PC-0JTGSA, AC1LC3UC, Maybridge1_007648, ARONIS020977, SCHEMBL6026284, HMS563D14, ZXYCBOPLSGUKHV-UHFFFAOYSA-, MolPort-001-512-709, STK006494, AKOS000487842, MCULE-2374529969, ST035039, 3-cyano-5,6,7,8-tetrahydroquinolin-2-yl, 5,6,7,8-tetrahydroquinoline-3carbonitrile, 5,6,7,8-Tetrahydro-3-quinolinecarbonitrile #, T4112745

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

InChIKey: ZXYCBOPLSGUKHV-UHFFFAOYSA-N

101871-76-5

5,6,7,8-TETRAHYDRO-3-QUINOLINECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinoline-3-carboxylic acid | CAS Registry Number: 82345-76-4
Synonyms: 5,6,7,8-Tetrahydroquinoline-3-carboxylic acid, 102236-77-1, 5,6,7,8-tetrahydro-3-quinolinecarboxylic acid, SCHEMBL3805068, CGCBJIIKIYQYAQ-UHFFFAOYSA-N, ZINC20442001, AKOS004121016, AJ-77626, 5,6,7,8-tetrahydroquinoline-3-carboxylic, Y-4805

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGCBJIIKIYQYAQ-UHFFFAOYSA-N

82345-76-4

5,6,7,8-tetrahydro-3h-indolizin-2-one (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-3H-indolizin-2-one | CAS Registry Number: 97202-63-6
Synonyms: 5,6,7,8-TETRAHYDRO-2(3H)-INDOLIZINONE, ZINC72230744, AKOS022965935

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMIHWURKRREVBU-UHFFFAOYSA-N

97202-63-6

5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methyl-pentanoate (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate | CAS Registry Number: 84306-92-3
Synonyms: AC1L4KB6, 2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate, 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate, Pentanoic acid, 2-hydroxy-2-(1-hydroxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.389880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNDKUMUAOQFAGL-UHFFFAOYSA-N

84306-92-3

5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate | CAS Registry Number: 488-00-6
Synonyms: O(sup 3)-Methylsupinidine, HELEURINE, NSC 89940, BRN 0031540, 2,3,5,7a-tetrahydro-1h-pyrrolizin-7-ylmethyl 2-hydroxy-3-methoxy-2-(propan-2-yl)butanoate, Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (7aS-(7(2R*(S*)),7aR*))-, AC1L1UTN, AC1Q608N, CTK4J0997, AR-1D2141, AG-J-79450, LS-46322, 4-21-00-00327 (Beilstein Handbook Reference), 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AORFDVNAPHMKAU-UHFFFAOYSA-N

488-00-6

5,6,7,8-TETRAHYDRO-4-(ISOPROPYL)-QUINOLINE (4 suppliers)

IUPAC Name: 4-propan-2-yl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 59968-83-1

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBUVQLWKGWQAPX-UHFFFAOYSA-N

59968-83-1

5,6,7,8-tetrahydro-4-(methylthio)-2(3H)-Quinazolinone (0 suppliers)

IUPAC Name: 4-methylsulfanyl-5,6,7,8-tetrahydro-1H-quinazolin-2-one | CAS Registry Number: 28670-89-5
Synonyms: ZINC4317088, DA-38301, F2684-0098, 4-(methylthio)-5,6,7,8-tetrahydroquinazolin-2(1H)-one

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJNGUIHJDACJMS-UHFFFAOYSA-N

28670-89-5

5,6,7,8-tetrahydro-4-(methylthio)-2-Quinazolinamine (0 suppliers)

IUPAC Name: 4-methylsulfanyl-5,6,7,8-tetrahydroquinazolin-2-amine | CAS Registry Number: 28753-11-9
Synonyms: AKOS022645164, 4-methylsulfanyl-5,6,7,8-tetrahydro-quinazolin-2-ylamine

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.284620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOTLEYWCBLKNDC-UHFFFAOYSA-N

28753-11-9

5,6,7,8-tetrahydro-4-hydroxy-2-quinolinecarboxylic acid (0 suppliers)

IUPAC Name: 4-oxo-5,6,7,8-tetrahydro-1H-quinoline-2-carboxylic acid | CAS Registry Number: 184107-08-2
Synonyms: SCHEMBL3527851, 4-hydroxy-5,6,7,8-tetrahydroquinoline-2-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIHMNUFIFPKAFQ-UHFFFAOYSA-N

184107-08-2

5,6,7,8-Tetrahydro-4-methoxy-2,5-dimethyl-8-isopropyl-1-naphthol (1 supplier)

IUPAC Name: 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 71306-09-7
Synonyms: AGN-PC-000O0W, 4-methoxy-2,5-dimethyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFVVMIZQMBRKSA-UHFFFAOYSA-N

71306-09-7

5,6,7,8-TETRAHYDRO-4-METHOXY-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-8-OL (1 supplier)

IUPAC Name: 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-ol | CAS Registry Number: 108261-07-0
Synonyms: SCHEMBL9832809, WXIAEQCTLGPQCD-UHFFFAOYSA-N, AKOS026669997, 4-hydroxy-8-methoxy-2-methyl-6,7 -methylenedioxy-1,2,3,4-tetrahydroisoquinoline, 4-hydroxy-8-methoxy-2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline, 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXIAEQCTLGPQCD-UHFFFAOYSA-N

108261-07-0

5,6,7,8-TETRAHYDRO-4-METHOXY-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-8-OL 8-ACETATE (2 suppliers)

IUPAC Name: (4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) acetate | CAS Registry Number: 108434-79-3
Synonyms: SCHEMBL10661941, CTK8G5392, LKXAWIFFHGGBRM-UHFFFAOYSA-N, 4-acetoxy-8-methoxy-2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline, 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol acetate

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKXAWIFFHGGBRM-UHFFFAOYSA-N

108434-79-3

5,6,7,8-Tetrahydro-4-Methoxy-Pyrido[3,4-D]pyrimidine (1 supplier)

IUPAC Name: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | CAS Registry Number: 192869-82-2
Synonyms: SCHEMBL6764925, AKOS023589908, AJ-109309, DB-065801, 5,6,7,8-tetrahydro-4-methoxy-Pyrido[3,4-d]pyrimidine

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBSGIMPOKWUNJU-UHFFFAOYSA-N

192869-82-2

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

IUPAC Name: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride | CAS Registry Number: 1187830-77-8
Synonyms: 4-Methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine HCl, CTK8B5385, MolPort-020-004-060, ANW-48551, SC3101, AKOS015846316, RP09185, AK-77861, BR-77861, AB1004517, KB-242560, FT-0685706, X9304, 4-methoxy-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.653380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDDZJQFJFPYUSQ-UHFFFAOYSA-N

1187830-77-8

5,6,7,8-Tetrahydro-4-Methoxypyrido[4,3-D]Pyrimidine Hydrochloride (8 suppliers)

IUPAC Name: 4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride | CAS Registry Number: 1187830-54-1
Synonyms: 4-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine HCl, CTK8B5383, MolPort-020-004-062, ANW-48547, SC3211, AKOS015846315, RP09184, AK-77863, BR-77863, KB-242561, FT-0685708, X9284, 4-methoxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.653380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZXUVERYJNSKMW-UHFFFAOYSA-N

1187830-54-1

5,6,7,8-tetrahydro-4-methyl-1,8-Naphthyridine-2-ethanol (0 suppliers)

IUPAC Name: 2-(4-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol | CAS Registry Number: 721921-55-7
Synonyms: SCHEMBL6219506, ZINC201666938, DA-38298

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPJPIBTVRIKPBZ-UHFFFAOYSA-N

721921-55-7

5,6,7,8-tetrahydro-4-methyl-2-(methylthio)Quinazoline (0 suppliers)

IUPAC Name: 4-methyl-2-methylsulfanyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 124956-61-2
Synonyms: AC1O5ML4, SCHEMBL1101904, MolPort-002-103-882, HMS1604J05, ZINC6703470, MCULE-2025115973, 4-methyl-2-methylsulfanyl-5,6,7,8-tetrahydroquinazoline

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASGUINVRPAKPAS-UHFFFAOYSA-N

124956-61-2

5,6,7,8-Tetrahydro-4-methyl-2-quinazolinemethanaminehydrochloride (4 suppliers)

IUPAC Name: (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1188263-46-8
Synonyms: AK-38276, 5,6,7,8-Tetrahydro-4-methyl-2-quinazolinemethanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃	Molecular Weight:	213.707140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQXRHGJXUWELLP-UHFFFAOYSA-N

1188263-46-8

5,6,7,8-Tetrahydro-4-Methyl-Pyrido[3,4-D]pyrimidine (1 supplier)

IUPAC Name: 4-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | CAS Registry Number: 1187884-12-3
Synonyms: AKOS023589438, AJ-81926, DB-061401, 5,6,7,8-tetrahydro-4-methyl-Pyrido[3,4-d]pyrimidine

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTMASEPMXPRYFE-UHFFFAOYSA-N

1187884-12-3

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