5,6,7,8-Tetrahydro-5,8-methanoquinoxaline-2-carboxylic acid,5,6,7,8-Tetrahydro-5-(cyclopentylacetyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5701 to 5750 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-5,8-methanoquinoxaline-2-carboxylic acid (4 suppliers)

Synonyms: AKOS027456717

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTOQKXDKXOHSDJ-UHFFFAOYSA-N

1706452-01-8

5,6,7,8-Tetrahydro-5-(cyclopentylacetyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1020020, 5-(Cyclopentylacetyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole, Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(cyclopentylacetyl)-, AC1L4GRS, AGN-PC-0JN19J, CTK8I9085, LS-57764

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCNAZIAWJHFARA-UHFFFAOYSA-N

50332-18-8

5,6,7,8-Tetrahydro-5-(m-chlorobenzoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1033151, 5-(m-Chlorobenzoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole, Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(m-chlorobenzoyl)-, AC1L4GRG, AGN-PC-0JN19F, CTK8I9083, LS-57762

Molecular Formula:	C₁₉H₁₄ClNO₃	Molecular Weight:	339.772360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPBTWFQJEVHZCW-UHFFFAOYSA-N

50332-14-4

5,6,7,8-Tetrahydro-5-(p-anisoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1036837, Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(p-anisoyl)-, 5-(p-Anisoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5-(4-Methylbenzoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole, AC1L4GRP, AGN-PC-0JN19I, CTK8I9084, LS-57760, 7,8-dihydrocyclopenta[b][1,3]dioxolo[4,5-f]indol-5(6H)-yl(4-methoxyphenyl)methanone

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMGADCJREZYXQX-UHFFFAOYSA-N

50332-17-7

5,6,7,8-Tetrahydro-5-(p-fluorobenzoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1032881, 5-(p-Fluorobenzoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole, Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(p-fluorobenzoyl)-, AC1L4GRA, AGN-PC-0JN19D, LS-57765, 7,8-dihydrocyclopenta[b][1,3]dioxolo[4,5-f]indol-5(6H)-yl(4-fluorophenyl)methanone

Molecular Formula:	C₁₉H₁₄FNO₃	Molecular Weight:	323.317763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRHITLXORUKBQB-UHFFFAOYSA-N

50332-12-2

5,6,7,8-Tetrahydro-5-(p-toluoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1029999, Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(p-toluoyl)-, 5-(p-Toluoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole, Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(4-methylbenzoyl)-, AC1L4GRM, AGN-PC-0JN19H, LS-57766, 7,8-dihydrocyclopenta[b][1,3]dioxolo[4,5-f]indol-5(6H)-yl(4-methylphenyl)methanone

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NENOBKWTSGGIIR-UHFFFAOYSA-N

50332-16-6

5,6,7,8-Tetrahydro-5-benzoylcyclopenta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1025795, 5-Benzoyl-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole, Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-benzoyl-, AC1L4GRJ, AGN-PC-0JN19G, LS-57761, 7,8-dihydrocyclopenta[b][1,3]dioxolo[4,5-f]indol-5(6H)-yl(phenyl)methanone

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZNXHIBBQZXOPG-UHFFFAOYSA-N

50332-15-5

5,6,7,8-Tetrahydro-5-methyl-[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione (2 suppliers)

76872-77-0

5,6,7,8-tetrahydro-5-methyl-2-(phenoxymethyl)-4H-Thiazolo[5,4-c]azepin-4-one (0 suppliers)

IUPAC Name: 5-methyl-2-(phenoxymethyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-c]azepin-4-one | CAS Registry Number: 1312414-58-6
Synonyms: SCHEMBL2014039, ZINC117781240

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLPUVZWUHDFHCC-UHFFFAOYSA-N

1312414-58-6

5,6,7,8-Tetrahydro-5-oxo-6-isoquinolinecarboxaldehyde (1 supplier)

IUPAC Name: 5-oxo-7,8-dihydro-6H-isoquinoline-6-carbaldehyde | CAS Registry Number: 938437-77-5
Synonyms: 5-oxo-5,6,7,8-tetrahydroisoquinolin-6-carbaldehyde, 5,6,7,8-TETRAHYDRO-5-OXO-6-ISOQUINOLINECARBOXALDEHYDE, SCHEMBL4955104

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGPNIDVOFLIKRF-UHFFFAOYSA-N

938437-77-5

5,6,7,8-TETRAHYDRO-5-OXONAPHTHALENE-1-CARBONITRILE (7 suppliers)

IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-1-carbonitrile | CAS Registry Number: 138764-20-2
Synonyms: ACMC-1C1WV, SureCN1872875, 5-oxo-7,8-dihydro-6H-naphthalene-1-carbonitrile, CTK0H0504, AKOS006315988, AG-D-78282, A807429, I14-32927, 5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbonitrile

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIHLGHRPFVEQBU-UHFFFAOYSA-N

138764-20-2

5,6,7,8-Tetrahydro-5-quinazolinamine (0 suppliers)

927803-65-4

5,6,7,8-tetrahydro-5-Quinolinecarboxylic acid methyl ester 1-oxide (0 suppliers)

IUPAC Name: methyl 1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-carboxylate | CAS Registry Number: 1374575-27-5
Synonyms: SCHEMBL14722149, FBJXQUPZRLVOHB-UHFFFAOYSA-N, DA-11039, Methyl 5,6,7,8-tetrahydroquinoline-5-carboxylate-1-oxide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBJXQUPZRLVOHB-UHFFFAOYSA-N

1374575-27-5

5,6,7,8-Tetrahydro-5-Quinolinone (10 suppliers)

IUPAC Name: 7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 53400-41-2
Synonyms: AmbTiT11850, 7,8-Dihydro-5(6H)-quinolinone, MolPort-000-006-310, 5,6,7,8-Tetrahydroquinolinone-5, 5(6H)-Quinolinone, 7,8-dihydro-, ZINC04202724, CID3016811, Platinate, dinitrotetrachloro-, dipotassium, T11850

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHHBKPWMEXGLKE-UHFFFAOYSA-N

53400-41-2

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

IUPAC Name: 5,6,7,8-tetrahydroquinoxalin-5-ol | CAS Registry Number: 35149-13-4
Synonyms: 5,6,7,8-tetrahydroquinoxalin-5-ol, AGN-PC-0NJOE1, 5-Quinoxalinol, 5,6,7,8-tetrahydro-

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYSCEKSEDXBGNS-UHFFFAOYSA-N

35149-13-4

5,6,7,8-TETRAHYDRO-6,7-DIMETHYLPTERIDINE (5 suppliers)

IUPAC Name: 6,7-dimethyl-5,6,7,8-tetrahydropteridine | CAS Registry Number: 114-27-2
Synonyms: EINECS 204-044-3, CID101585, NSC146789, 5,6,7,8-Tetrahydro-6,7-dimethylpteridine

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CALVHBWWYCZXKE-UHFFFAOYSA-N

114-27-2

5,6,7,8-tetrahydro-6,8,8-trimethyl-1,6-Naphthyridin-3-amine (0 suppliers)

IUPAC Name: 6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-amine | CAS Registry Number: 252901-48-7
Synonyms: SCHEMBL6802949, STSSNAJAHISCHX-UHFFFAOYSA-N, 3-Amino-5,6,7,8-tetrahydro-6,8,8-trimethyl [1,6]naphthyridine, 3-Amino-5,6,7,8-tetrahydro-6,8,8-trimethyl[1,6]naphthyridine, 3-amino-6,8,8-trimethyl-5,6,7,8-tetrahydro[1,6]naphthyridine, 6,8,8-Trimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-amine

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STSSNAJAHISCHX-UHFFFAOYSA-N

252901-48-7

5,6,7,8-tetrahydro-6-(1-pyrrolidinylmethyl)-2-Naphthalenamine (0 suppliers)

IUPAC Name: 6-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 331758-97-5
Synonyms: SCHEMBL5383054, AXGKRHLWQFVXED-UHFFFAOYSA-N, 6-Pyrrolidin-1-ylmethyl-5,6,7,8-tetrahydro-naphthalen-2-ylamine

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXGKRHLWQFVXED-UHFFFAOYSA-N

331758-97-5

5,6,7,8-Tetrahydro-6-(6-methoxy-5-methyl-3-pyridinyl)-4-[(3S)-3-pyrrolidinyloxy]pyrido[4,3-d]pyrimidine (1 supplier)

1354691-78-3

5,6,7,8-tetrahydro-6-(methylsulfonyl)-Pyrido[4,3-d]pyrimidin-2(1H)-one (0 suppliers)

IUPAC Name: 6-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-one | CAS Registry Number: 1182323-90-5
Synonyms: SCHEMBL720364, FRWRWTAXERPQOK-UHFFFAOYSA-N, ZINC114453449, 6-(methylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ol

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRWRWTAXERPQOK-UHFFFAOYSA-N

1182323-90-5

5,6,7,8-Tetrahydro-6-(phenylmethyl)-1,6-Naphthyridine-2-Carboxylic Acid (5 suppliers)

IUPAC Name: 6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic acid | CAS Registry Number: 1160995-15-2
Synonyms: 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid, SureCN721096, CTK8B5284, ANW-48234, SC1141, AKOS015855903, RP07870, AK-77920, BR-77920, KB-247622, FT-0685817, X9153, 6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCPNSYDXGVRYAJ-UHFFFAOYSA-N

1160995-15-2

5,6,7,8-tetrahydro-6-(phenylmethyl)pyrido(4,3-d)pyrimidin-4(4ah)-one (4 suppliers)

IUPAC Name: 6-benzyl-4a,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1311254-72-4
Synonyms: SureCN996226, SC3481, FT-0645735, 6-BENZYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-4(4AH)-ONE

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUBYONJHDUREIJ-UHFFFAOYSA-N

1311254-72-4

5,6,7,8-TETRAHYDRO-6-BENZYL-4H-THIENO[2,3-D]AZEPINE-2-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 6-benzyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate | CAS Registry Number: 83621-45-8
Synonyms: AGN-PC-00KR1Z, SureCN11173566, CTK5F0905, AG-H-33683, ethyl 6-benzyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate, 4H-Thieno[2,3-d]azepine-2-carboxylicacid, 5,6,7,8-tetrahydro-6-(phenylmethyl)-, ethyl ester, 5,6,7,8-TETRAHYDRO-6-(PHENYLMETHYL)-4H-THIENO[2,3-D]AZEPINE-2-CARBOXYLIC ACID, ETHYL ESTER

Molecular Formula:	C₁₈H₂₁NO₂S	Molecular Weight:	315.429840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVUIKIQDZRMQBL-UHFFFAOYSA-N

83621-45-8

5,6,7,8-TETRAHYDRO-6-INDOLIZINOL (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroindolizin-6-ol | CAS Registry Number: 219666-31-6
Synonyms: (6R)-5,6,7,8-TETRAHYDRO-6-INDOLIZINOL, AGN-PC-00P4P3, CTK4E8065, 219666-96-3, 5,6,7,8-tetrahydroindolizin-6-ol, 6-Indolizinol,5,6,7,8-tetrahydro-, AG-E-60260, 6-Indolizinol,5,6,7,8-tetrahydro-(9CI), (6S)-5,6,7,8-TETRAHYDRO-6-INDOLIZINOL

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODBPVBCCCHVXKY-UHFFFAOYSA-N

219666-31-6

5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridin-3-amine (9 suppliers)

IUPAC Name: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine | CAS Registry Number: 216966-37-9
Synonyms: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine, 3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine, AGN-PC-00FAJB, SureCN3440728, CTK4E7511, ANW-50100, SBB070104, AKOS006281625, AG-E-58909, AK-27337, BR-27337, EN001095, KB-41254, FT-0649801, W4499, A815613, I14-2967, 6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine, 1,6-Naphthyridin-3-amine, 5,6,7,8-tetrahydro-6-methyl-, 1,6-Naphthyridin-3-amine,5,6,7,8-tetrahydro-6-methyl-

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWVJXRLEURDFAJ-UHFFFAOYSA-N

216966-37-9

5,6,7,8-tetrahydro-6-quinolinol (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-6-ol | CAS Registry Number: 75414-08-3
Synonyms: 5,6,7,8-tetrahydroquinolin-6-ol

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTPOFKNCVCOJIP-UHFFFAOYSA-N

75414-08-3

5,6,7,8-TETRAHYDRO-7-BENZYL-1,7-NAPHTHYRIDIN-2(1H)-ONE (7 suppliers)

IUPAC Name: 7-benzyl-1,5,6,8-tetrahydro-1,7-naphthyridin-2-one | CAS Registry Number: 869640-41-5
Synonyms: 7-Benzyl-5,6,7,8-tetrahydro-1,7-naphthyridin-2(1H)-one, SureCN3387772, CTK5F7454, FD7034, AKOS016014103, AG-H-50596, AK130020, KB-249482, Y6675

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAXZYZLBSPZMGH-UHFFFAOYSA-N

869640-41-5

5,6,7,8-TETRAHYDRO-7-BENZYL-1,7-NAPHTHYRIDINE (4 suppliers)

IUPAC Name: 7-benzyl-6,8-dihydro-5H-1,7-naphthyridine | CAS Registry Number: 92579-15-2
Synonyms: 7-benzyl-6,8-dihydro-5H-1,7-naphthyridine, SureCN12984920, AGN-PC-006ZU7, CTK5H1425, AG-H-79245, 5,6,7,8-TETRAHYDRO-7-(PHENYLMETHYL)-1,7-NAPHTHYRIDINE

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWZPNSHTLDXISD-UHFFFAOYSA-N

92579-15-2

5,6,7,8-Tetrahydro-7-isopropenyl-6-methyl-6-vinyl-1,4-naphthalenediol (1 supplier)

IUPAC Name: 7-ethenyl-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalene-1,4-diol | CAS Registry Number: 63025-47-8
Synonyms: CTK8J7184, 77880-93-4

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNLMYQMBFUBQON-UHFFFAOYSA-N

63025-47-8

5,6,7,8-tetrahydro-7-methyl-[1,2,4]Triazolo[1,5-a]pyrazin-2-amine (0 suppliers)

IUPAC Name: 7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-2-amine | CAS Registry Number: 1434053-29-8
Synonyms: SCHEMBL14926111, PCIHGHMCWQVADS-UHFFFAOYSA-N, AKOS023622188, ZINC107325910, 7-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCIHGHMCWQVADS-UHFFFAOYSA-N

1434053-29-8

5,6,7,8-tetrahydro-7-methyl-1,7-Naphthyridin-5-amine (1 supplier)

IUPAC Name: 7-methyl-6,8-dihydro-5H-1,7-naphthyridin-5-amine | CAS Registry Number: 1260657-67-7
Synonyms: AK-37647, 7-Methyl-5,6,7,8-tetrahydro-1,7-naphthyridin-5-amine

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMAHDZVKFSQEOW-UHFFFAOYSA-N

1260657-67-7

5,6,7,8-tetrahydro-7-oxo-1,8-Naphthyridine-2-carboxaldehyde (0 suppliers)

IUPAC Name: 7-oxo-6,8-dihydro-5H-1,8-naphthyridine-2-carbaldehyde | CAS Registry Number: 615568-72-4
Synonyms: SCHEMBL3150522, OFYGZVOWFFJFQS-UHFFFAOYSA-N, 7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridine-2-carbaldehyde, 7-oxo-1,5,6,7-tetrahydro-[1,8]-naphthyridine-2-carboxaldehyde

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFYGZVOWFFJFQS-UHFFFAOYSA-N

615568-72-4

5,6,7,8-tetrahydro-7-oxo-N-[(1R)-1-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-5-isoxazolyl]ethyl]-Pyrido[2,3-d]pyrimidine-4-carboxamide (3 suppliers)

IUPAC Name: 7-oxo-N-[1-[3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2-oxazol-5-yl]ethyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4-carboxamide | CAS Registry Number: 893444-07-0
Synonyms: AGN-PC-00DDJU, KB-46573, 7-Oxo-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine-4-carboxylic acid{1-[3-(6-trifluoromethyl-1H-benzoimidazol-2-yl)-isoxazol-5-yl]-ethyl}-amide, 7-oxo-N-[(1R)-1-[(3Z)-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2-oxazol-5-yl]ethyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4-carboxamide

Molecular Formula:	C₂₁H₁₆F₃N₇O₃	Molecular Weight:	471.392050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MPMFNVBCUCXGEV-UHFFFAOYSA-N

893444-07-0

5,6,7,8-tetrahydro-7-phenyl-1-Isoquinolinamine (0 suppliers)

IUPAC Name: 7-phenyl-5,6,7,8-tetrahydroisoquinolin-1-amine | CAS Registry Number: 865458-78-2
Synonyms: SCHEMBL5566795, OARBDYRPAXANTL-UHFFFAOYSA-N, 7-phenyl-5,6,7,8-tetrahydro-isoquinolin-1-yl-amine

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OARBDYRPAXANTL-UHFFFAOYSA-N

865458-78-2

5,6,7,8-tetrahydro-7-phenyl-3-Isoquinolinamine (0 suppliers)

IUPAC Name: 7-phenyl-5,6,7,8-tetrahydroisoquinolin-3-amine | CAS Registry Number: 865458-79-3
Synonyms: SCHEMBL5567774, CAWGTGNMDXIEES-UHFFFAOYSA-N, 7-phenyl-5,6,7,8-tetrahydro-isoquinolin-3-yl-amine

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAWGTGNMDXIEES-UHFFFAOYSA-N

865458-79-3

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

IUPAC Name: 7-phenyl-5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 865458-69-1
Synonyms: SCHEMBL5563422, LQOJYWJSOZUKGA-UHFFFAOYSA-N, 7-phenyl-5,6,7,8-tetrahydro-isoquinoline

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQOJYWJSOZUKGA-UHFFFAOYSA-N

865458-69-1

5,6,7,8-tetrahydro-8,8-dimethyl-3-nitro-1,6-Naphthyridine (0 suppliers)

IUPAC Name: 8,8-dimethyl-3-nitro-6,7-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 1430217-52-9
Synonyms: SCHEMBL14862897, ZINC145627309

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMXJDWSXQAWBRT-UHFFFAOYSA-N

1430217-52-9

5,6,7,8-Tetrahydro-8,8-dimethylbenzocycloocten-5-ol (1 supplier)

IUPAC Name: (5Z)-7,7-dimethyl-9,10-dihydro-8H-benzo[8]annulen-10-ol | CAS Registry Number: 69576-85-8
Synonyms: 5-Benzocyclooctenol, 5,6,7,8-tetrahydro-8,8-dimethyl-, AC1NSZ4B, TWVGJGTXRBIYAQ-CLFYSBASSA-N, (5Z)-7,7-dimethyl-9,10-dihydro-8H-benzo[8]annulen-10-ol, (9E)-5,6,7,8-Tetrahydro-8,8-dimethylbenzocycloocten-5-ol, 8,8-Dimethyl-5,6,7,8-tetrahydrobenzo[a]cycloocten-5-ol #, 58746-71-7

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWVGJGTXRBIYAQ-CLFYSBASSA-N

69576-85-8

5,6,7,8-Tetrahydro-8,8-dimethylbenzocycloocten-5-ol acetate (2 suppliers)

IUPAC Name: [(5Z)-7,7-dimethyl-9,10-dihydro-8H-benzo[8]annulen-10-yl] acetate | CAS Registry Number: 69576-86-9
Synonyms: 5,6,7,8-Tetrahydro-8,8-dimethylbenzocycloocten-5-olacetate

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACHPEYQOIOLXMD-NTMALXAHSA-N

69576-86-9

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

IUPAC Name: 8-propan-2-yl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 75414-03-8
Synonyms: AG-H-00515, AGN-PC-0CK6EX, SureCN1698240, CTK5E1539, (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline, Quinoline,5,6,7,8-tetrahydro-8-(1-methylethyl)-, Quinoline, 5,6,7,8-tetrahydro-8-(1-methylethyl)- (9CI)

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

InChIKey: QSIQJZBBKBXYFR-UHFFFAOYSA-N

75414-03-8

5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline (2 suppliers)

IUPAC Name: (8Z)-8-benzylidene-6,7-dihydro-5H-quinoline | CAS Registry Number: 28707-60-0
Synonyms: SCHEMBL924130, MolPort-028-949-997, ZINC95348378, NE62696, EN300-135265, 5,6,7,8-tetrahydro-8-(phenylmethylene)Quinoline, 8-(phenylmethylidene)-5,6,7,8-tetrahydroquinoline

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIVJDFRJYARCBN-QINSGFPZSA-N

28707-60-0

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

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51989-29-8
Synonyms: 5,6,7,8-Tetrahydro-8-deazafolic acid, CID171105, L-Glutamic acid, N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(3,2-d)pyrimidin-6-yl)methyl)amino)benzoyl)-

Molecular Formula:	C₂₀H₂₄N₆O₆	Molecular Weight:	444.441160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: HLQVKHILGYCUSU-PYMCNQPYSA-N

51989-29-8

5,6,7,8-Tetrahydro-8-deazahomofolic acid (5 suppliers)

IUPAC Name: (2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-6-yl]ethylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 111113-75-8
Synonyms: 5,6,7,8-Tdfa, CID130666, (R)-N-(4-((2-(2-Amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(3,2-d)pyrimidin-6-yl)ethyl)amino)benzoyl)-L-glutamic acid, L-Glutamic acid, N-(4-((2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(3,2-d)pyrimidin-6-yl)ethyl)amino)benzoyl)-, (R)-

Molecular Formula:	C₂₁H₂₆N₆O₆	Molecular Weight:	458.467740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: KWOGIKPULGQYDN-HIFRSBDPSA-N

111113-75-8

5,6,7,8-Tetrahydro-8-Hydroxy-2-Naphthalenecarboxaldehyde (2 suppliers)

IUPAC Name: 8-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde | CAS Registry Number: 1071490-54-4
Synonyms: DB-059570, 5,6,7,8-tetrahydro-8-hydroxy-2-Naphthalenecarboxaldehyde

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

InChIKey: UJIHFMYRNHPSJG-UHFFFAOYSA-N

1071490-54-4

5,6,7,8-TETRAHYDRO-8-HYDROXY-2-QUINOLONE (3 suppliers)

IUPAC Name: 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one | CAS Registry Number: 75926-51-1
Synonyms: EINECS 278-345-3, CID5743643, 5,6,7,8-Tetrahydro-8-hydroxy-2-quinolone

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

InChIKey: NDPAAAKJGKXFDR-UHFFFAOYSA-N

75926-51-1

5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine (3 suppliers)

IUPAC Name: 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 91476-83-4
Synonyms: 5,6,7,8-tetrahydro-8-methyl-imidazo[1,2-a]pyrazine, SCHEMBL929673, AKOS006223240, 8-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine, 8-Methyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBJMXTLCRQSOHI-UHFFFAOYSA-N

91476-83-4

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

IUPAC Name: 3-(8-oxo-6,7-dihydro-5H-quinolin-7-yl)propanenitrile | CAS Registry Number: 909909-07-5
Synonyms: SCHEMBL4170872, ADTZNJLIVFUXMP-UHFFFAOYSA-N, 5,6,7,8-tetrahydro-8-oxo-7-Quinolinepropanenitrile, 3-(8-oxo-5,6,7,8-tetrahydro-7-quinolinyl)propanenitrile

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADTZNJLIVFUXMP-UHFFFAOYSA-N

909909-07-5

5,6,7,8-tetrahydro-8-quinolinecarboxylic Acid Hydrochloride (1:1) (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinoline-8-carboxylic acid;hydrochloride | CAS Registry Number: 1256804-62-2
Synonyms: MolPort-033-355-880, NE17225, 5,6,7,8-tetrahydroquinoline-8-carboxylic acid hydrochloride

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPINMDRHYJKYJZ-UHFFFAOYSA-N

1256804-62-2

5,6,7,8-Tetrahydro-8-Quinolinol Hydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-ol;hydrochloride | CAS Registry Number: 1186663-25-1
Synonyms: 8-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE HYDROCHLORIDE, 5,6,7,8-Tetrahydroquinolin-8-ol hydrochloride, 5,6,7,8-TETRAHYDRO-8-QUINOLINOL HYDROCHLORIDE, AKOS022183539, AK-82578, SY006174, DB-061352, KB-250411, TC-308043

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RANMETSADONPSO-UHFFFAOYSA-N

1186663-25-1

5,6,7,8-Tetrahydro-8-quinolinylmethanamine (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-ylmethanamine | CAS Registry Number: 298680-94-1
Synonyms: SCHEMBL3310571, AKOS017413573, 5,6,7,8-tetrahydroquinolin-8-ylmethanamine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIJYDESWTDPRNF-UHFFFAOYSA-N

298680-94-1

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