5,6,7,8-tetrahydro-4-(methylthio)-2-Quinazolinamine,5,6,7,8-tetrahydro-4-hydroxy-2-quinolinecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5651 to 5700 of 105966 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: 4-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 944901-77-3
Synonyms: 4-METHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE, SureCN12333209, CTK5H6722, AKOS006305073, AB59025, AG-H-90196, AK113819, KB-242755, 4-METHYL-5H,6H,7H,8H-PYRIDO[4,3-D]PYRIMIDINE, 5,6,7,8-TETRAHYDRO-4-METHYL-PYRIDO[4,3-D]PYRIMIDINE

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

InChIKey: YYZDYNSUOPWBRV-UHFFFAOYSA-N

944901-77-3

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

IUPAC Name: 4-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride | CAS Registry Number: 1187830-72-3
Synonyms: 4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methylpyrido[3,4-d]pyrimidine HCl, CTK8B5384, MolPort-020-004-061, ANW-48550, SC1111, AKOS006323666, RP09182, AK-77862, BR-77862, KB-242754, X9300, 4-methyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.653980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYAAPSYFJHARCL-UHFFFAOYSA-N

1187830-72-3

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

IUPAC Name: 4-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride | CAS Registry Number: 1187830-73-4
Synonyms: 4-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methylpyrido[4,3-d]pyrimidine HCl, CTK8B5381, MolPort-020-004-063, ANW-48545, SC2281, AKOS015844000, RP09183, AK-77865, BR-77865, KB-242756, X9301, 4-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.653980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUIUFCPVIBNAQJ-UHFFFAOYSA-N

1187830-73-4

5,6,7,8-tetrahydro-4-methylQuinoline (5 suppliers)

IUPAC Name: 4-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 28971-03-1
Synonyms: 5,6,7,8-Tetrahydro-4-methylquinoline, 4-methyl-5,6,7,8-tetrahydroquinoline, AC1L4HAV, SCHEMBL795349, AC1Q4W25, LGYCOYCCCKHXGC-UHFFFAOYSA-N, AR-1G6058, DA-18813

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

InChIKey: LGYCOYCCCKHXGC-UHFFFAOYSA-N

28971-03-1

5,6,7,8-Tetrahydro-4H-[1,2,3]triazolo[1,5-a]azepine-3-carboxylic acid (1 supplier)

1780785-35-4

5,6,7,8-tetrahydro-4h-[1,2]oxazolo[3,4-d]azepine (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[3,4-d]azepine | CAS Registry Number: 886886-01-7
Synonyms: SCHEMBL396123, ZINC95762094, AKOS006380786, AB71839, 4H-ISOXAZOLO[3,4-D]AZEPINE, 5,6,7,8-TETRAHYDRO-, 5,6,7,8-TETRAHYDRO-4H-ISOXAZOLO[3,4-D]AZEPINE

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXXHNJRHJMJNPY-UHFFFAOYSA-N

886886-01-7

5,6,7,8-tetrahydro-4h-[1,3]thiazolo[5,4-c]azepin-2-amine (0 suppliers)

726206-18-4

5,6,7,8-TETRAHYDRO-4H-1,2,3A,6-TETRAAZA-AZULENE-3-CARBOXYLIC ACID AMIDE (5 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-3-carboxamide | CAS Registry Number: 954236-38-5
Synonyms: AKOS006306265, 5,6,7,8-Tetrahydro-4H-1,2,3a,6-tetraaza-azulene-3-carboxylicacidamide

Molecular Formula:	C₇H₁₁N₅O	Molecular Weight:	181.195140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UORXVMFTDNRXSR-UHFFFAOYSA-N

954236-38-5

5,6,7,8-Tetrahydro-4h-4,7-epiminocyclohepta[d]isoxazole hydrochloride (1 supplier)

IUPAC Name: 5-oxa-4,11-diazatricyclo[6.2.1.02,6]undeca-2(6),3-diene;hydrochloride | CAS Registry Number: 1823915-98-5
Synonyms: 5,6,7,8-tetrahydro-4H-4,7-epiminocyclohepta[d]isoxazole hydrochloride, F2167-1067

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNYJQVIGKIBKTD-UHFFFAOYSA-N

1823915-98-5

5,6,7,8-Tetrahydro-4H-5,8-epoxycyclohepta[d]thiazole (1 supplier)

2751615-66-2

5,6,7,8-Tetrahydro-4h-Cyclohepta[b]thiophene-2-Carboxylic Acid (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate | CAS Registry Number: 40133-08-2
Synonyms: ZINC03885000, CID7062555

Molecular Formula:	C₁₀H₁₁O₂S-	Molecular Weight:	195.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUUKNDGHOIUHLN-UHFFFAOYSA-M

40133-08-2

5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carbaldehyde (0 suppliers)

1442089-29-3

5,6,7,8-Tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylic acid (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid | CAS Registry Number: 898391-70-3
Synonyms: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid, ChemDiv3_010987, HMS1504D09, ZINC5137595, AKOS004115500, IDI1_028545, BRD-K96919778-001-01-9, F1907-1466, 4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylic acid

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVAMTNXEXAHKJV-UHFFFAOYSA-N

898391-70-3

5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[D][1,3]THIAZOL-2-AMINE (9 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine | CAS Registry Number: 14292-44-5
Synonyms: MolPort-002-023-618, STK895055, ZINC02533979, BAS 12767610, CID4362935, 5,6,7,8-Tetrahydro-4H-cycloheptathiazol-2-ylamine, F2124-0450, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.259280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTUODTFOELDCNI-UHFFFAOYSA-N

14292-44-5

5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxylic acid (8 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxylic acid | CAS Registry Number: 33230-32-9
Synonyms: 5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxylic acid, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxylic acid, CTK4H0229, MolPort-000-162-700, BB_SC-6292, ALBB-009778, BBL011814, SBB017984, STK347000, AKOS000273640, AG-L-22957, MCULE-8104300408, FT-0678787, EN300-83721, I04-5707, 4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazole-3-carboxylic acid, 4,5,6,7,8-pentahydrocyclohepta[2,1-d]isoxazole-3-carboxylic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOXIIOUTRNRNQM-UHFFFAOYSA-N

33230-32-9

5,6,7,8-Tetrahydro-4H-cyclohepta[d]thiazol-2-amine hydrobromide (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine;hydrobromide | CAS Registry Number: 1049739-66-3
Synonyms: ATI-0030, ZX-BK000410, KM4347, AKOS001475976, 5,6,7,8-Tetrahydro-4h-cyclohepta[d][1,3]thiazol-2-amine, HBr, 5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[D][1,3]THIAZOL-2-AMINE HYDROBROMIDE

Molecular Formula:	C₈H₁₃BrN₂S	Molecular Weight:	249.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWJATRRWOBCETC-UHFFFAOYSA-N

1049739-66-3

5,6,7,8-TETRAHYDRO-4H-CYCLOPENTA[E]IMIDAZO[1,2-A]PYRAZIN-4-ONE (5 suppliers)

Synonyms: SureCN8796311, CTK4D4412, AG-E-22311, KB-192048, 4h-cyclopent[e]imidazo[1,2-a]pyrazin-4-one,5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCWJNDFIQIVNJT-UHFFFAOYSA-N

172901-76-7

5,6,7,8-Tetrahydro-4h-Furo[3,2-B]Azepine (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine | CAS Registry Number: 219989-24-9
Synonyms: 5,6,7,8-TETRAHYDRO-4H-FURO[3,2-B]AZEPINE, CTK4E8191, AKOS006284505, AB43876, AG-E-60573, 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro-

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEMPFEJJOVDFDJ-UHFFFAOYSA-N

219989-24-9

5,6,7,8-Tetrahydro-4H-oxocin-4-one (2 suppliers)

1094507-31-9

5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethanol (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethanol | CAS Registry Number: 1221792-15-9
Synonyms: CTK8A3388, MolPort-009-195-444, tetrahydropyrazoloadiazepinylmethanol, SBB088101, AKOS005071391, AG-L-57629, MCULE-9618806814, RP10406, KB-244105, 9X-0601, 4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethanol, 5,6,7,8-tetrahydro-4h-pyrazolo[1,5-a][1,4]diazepin-2-ylmethanol, (5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methanol, 2-(Hydroxymethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine, 4H,5H,6H,7H,8H-pyrazolo[1,5-a]1,4-diazaperhydroepin-2-ylmethan-1-ol, 5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]-diazepin-2-ylmethanol

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMXZUACVERIOMC-UHFFFAOYSA-N

1221792-15-9

5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethanol hydrochloride (0 suppliers)

2206970-86-5

5,6,7,8-TETRAHYDRO-4H-PYRAZOLO[1,5-A][1,4]DIAZEPIN-7-OL HCL (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-7-ol;hydrochloride | CAS Registry Number: 2177266-67-8
Synonyms: 5,6,7,8-Tetrahydro-4H-Pyrazolo[1,5-A][1,4]Diazepin-7-Ol Hydrochloride

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKWVENYPCZMLTI-UHFFFAOYSA-N

2177266-67-8

5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine | CAS Registry Number: 933688-67-6
Synonyms: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine, 4h,5h,6h,7h,8h-pyrazolo[1,5-a][1,4]diazepine, SCHEMBL16102213, WBYKOBVKGFBQMM-UHFFFAOYSA-N, PD1591, ZINC24533039, AKOS006328307, 6,7,8,9-Tetrahydro-5H-pyrazo[1,5-a][1,4]diazepine

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

InChIKey: WBYKOBVKGFBQMM-UHFFFAOYSA-N

933688-67-6

5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine dihydrochloride (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine;dihydrochloride | CAS Registry Number: 2682114-27-6
Synonyms: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine dihydrochloride, 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine;dihydrochloride, BS-48240, E75331, 5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine diHCl, 4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTMTYXSSQSASQO-UHFFFAOYSA-N

2682114-27-6

5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine hydrochloride (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine;hydrochloride | CAS Registry Number: 2832564-28-8
Synonyms: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine;hydrochloride, PS-17009, F86005, 4H,5H,6H,7H,8H-Pyrazolo[1,5-a][1,4]diazepine HCl

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTDGYHHQKXAVQD-UHFFFAOYSA-N

2832564-28-8

5,6,7,8-TETRAHYDRO-4H-PYRAZOLO[1,5-A][1,4]DIAZEPINE-2-CARBONITRILE 95% (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonitrile | CAS Registry Number: 1209685-62-0
Synonyms: 5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonitrile, Ambcb4034779, MolPort-016-631-336, AKOS006345326, MCULE-5381598382, AJ-86030, AK124985, Y-7183

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQICKJMTEQUZDM-UHFFFAOYSA-N

1209685-62-0

5,6,7,8-TETRAHYDRO-4H-PYRAZOLO[1,5-A][1,4]DIAZEPINE-2-CARBONITRILE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonitrile;hydrochloride | CAS Registry Number: 1268983-06-7
Synonyms: 5,6,7,8-tetrahydro-4h-pyrazolo[1,5-a][1,4]diazepine-2-carbonitrile hydrochloride, MolPort-016-583-374, ZX-CM008132, MCULE-3562975810, KB-244106

Molecular Formula:	C₈H₁₁ClN₄	Molecular Weight:	198.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGJHBXBQJIUNBY-UHFFFAOYSA-N

1268983-06-7

5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid (1 supplier)

1824129-50-1

5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-7-carboxylic acid dihydrochloride (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-7-carboxylic acid;dihydrochloride | CAS Registry Number: 2260931-03-9
Synonyms: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-7-carboxylic acid;dihydrochloride, 4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-7-carboxylicaciddihydrochloride, EN300-6733012, Z3476265430, 4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-7-carboxylic acid dihydrochloride

Molecular Formula:	C₈H₁₃Cl₂N₃O₂	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WTNFBPLXAZIKKK-UHFFFAOYSA-N

2260931-03-9

5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a]azepin-2-amine (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-2-amine | CAS Registry Number: 1784338-32-4
Synonyms: SCHEMBL20092261, 2-Amino-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVZNZLWMHAONSY-UHFFFAOYSA-N

1784338-32-4

5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxylic acid (1 supplier)

1379164-90-5

5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrobromide (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine;hydrobromide | CAS Registry Number: 688020-78-2
Synonyms: 5,6,7,8-Tetrahydro-4H-thiazolo-[4,5-d]-azepin-2-ylamine hydrobromide, SCHEMBL14990640, UIMPFLCYHPAILW-UHFFFAOYSA-N, 5,6,7,8-tetrahydro-4H-Thiazolo[4,5-d]azepin-2-amine hydrobromide, AKOS030568280, AK601659, 5,6,7,8-Tetrahydro-4H-thiazolo (4,5-d) azepin-2-ylamine hydrobromide, 5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-ylamine hydrobromide

Molecular Formula:	C₇H₁₂BrN₃S	Molecular Weight:	250.158 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIMPFLCYHPAILW-UHFFFAOYSA-N

688020-78-2

5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine;hydrochloride | CAS Registry Number: 2119574-93-3
Synonyms: 5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrochloride

Molecular Formula:	C₇H₁₂ClN₃S	Molecular Weight:	205.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUJDTIHGHVBHQC-UHFFFAOYSA-N

2119574-93-3

5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine | CAS Registry Number: 391953-91-6
Synonyms: SureCN550241, CTK4I1078, AKOS006307337, AG-F-38397, 4H-Thiazolo[4,5-d]azepine,5,6,7,8-tetrahydro-, 5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE;4H-Thiazolo[4,5-d]azepine, 5,6,7,8-tetrahydro-

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEPDSFGZZGGLJL-UHFFFAOYSA-N

391953-91-6

5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine dihydrochloride (1 supplier)

2995288-20-3

5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine hydrochloride (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine;hydrochloride | CAS Registry Number: 1158918-80-9
Synonyms: SCHEMBL550220, PXAOZYWIKRMXMB-UHFFFAOYSA-N, MFCD27938694, AKOS027337846, AK339657, 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine HCl

Molecular Formula:	C₇H₁₁ClN₂S	Molecular Weight:	190.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXAOZYWIKRMXMB-UHFFFAOYSA-N

1158918-80-9

5,6,7,8-Tetrahydro-4H-thieno[2,3-c]azepine (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine | CAS Registry Number: 153024-86-3
Synonyms: 5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine, SCHEMBL6511764, MolPort-022-466-125, YDHBMPBDDNCJDO-UHFFFAOYSA-N, AKOS022716482, NE63923, AK158133, AJ-125320, ST24044057

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDHBMPBDDNCJDO-UHFFFAOYSA-N

153024-86-3

5,6,7,8-Tetrahydro-4H-thieno[2,3-c]azepine hydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine;hydrochloride | CAS Registry Number: 1799420-94-2
Synonyms: AK167529, 5,6,7,8-Tetrahydro-4H-thieno[2,3-c]azepine HCl, C8H11NS.HCl, KS-00000SWD, MolPort-035-775-943, 3011AJ, MFCD26954763, AKOS025287322

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFTDRVQFFTUYED-UHFFFAOYSA-N

1799420-94-2

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