6,7,8,9-Tetrahydro-5H-benzo[7]annulen-1-ol,6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

198301 to 198350 of 313282 results Page:

3960 3961 3962 3963 3964 3965 3966 [3967] 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol | CAS Registry Number: 4729-27-5
Synonyms: SCHEMBL150001, SNXQMPMXKRXMPZ-UHFFFAOYSA-N, MFCD24714163, SY343562, 4-hydroxy-6,7,8,9-tetrahydro-5H-benzocycloheptene

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNXQMPMXKRXMPZ-UHFFFAOYSA-N

4729-27-5

6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-amine (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine | CAS Registry Number: 51490-15-4
Synonyms: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-amine, 2-aminobenzocycloheptane, SCHEMBL4684525, ZINC34286282, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIQAFVONTMJKGG-UHFFFAOYSA-N

51490-15-4

6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-amine hydrochloride (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine;hydrochloride | CAS Registry Number: 51490-17-6
Synonyms: BCA49017, Z2465619886, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NPDRNHXLLQFFHC-UHFFFAOYSA-N

51490-17-6

6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-ol (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol | CAS Registry Number: 1659-93-4
Synonyms: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol, 5H-Benzocyclohepten-2-ol, 6,7,8,9-tetrahydro-, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol, SCHEMBL7245439, NLTRUPDJDOOHGC-UHFFFAOYSA-N, BAA65993, MFCD24713457, SY343556, 6,7,8,9-tetrahydro-5H-benzocyclohepten-2-ol, EN300-6478881, Z1513804380

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLTRUPDJDOOHGC-UHFFFAOYSA-N

1659-93-4

6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (10 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine | CAS Registry Number: 17910-26-8
Synonyms: AC1L18QF, SureCN2792664, AC1Q53G7, CTK8F7015, MolPort-004-292-964, AKOS000128601, AG-A-87839, EN300-59646

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFBOKWPYNNXYIS-UHFFFAOYSA-N

17910-26-8

6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ylhydrazine (3 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylhydrazine | CAS Registry Number: 17910-49-5
Synonyms: AKOS000162790, SC-55468, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylhydrazine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYPJRFGVLBFKIZ-UHFFFAOYSA-N

17910-49-5

6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ylidenepropanedinitrile (2 suppliers)

IUPAC Name: 2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile | CAS Registry Number: 14003-22-6
Synonyms: NSC109409, AC1L6LAU, AC1Q4PZT, CTK4C2044, AR-1H0299, AG-J-48370, NSC-109409, 2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile, Propanedinitrile,2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylidene)-, 5H-Benzocycloheptene-D5,a-malononitrile, 6,7,8,9-tetrahydro- (7CI,8CI);Propanedinitrile, (2,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylidene)- (9CI);NSC 109409

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLIQAYMQCGCZLK-UHFFFAOYSA-N

14003-22-6

6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-ylazanium;chloride (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylazanium;chloride | CAS Registry Number: 56485-47-3
Synonyms: Amizoptene hydrochloride, (+-)-6,7,8,9-Tetrahydro-5H-benzocyclohepten-6-amine hydrochloride, (+-)-6-Amino-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 5H-BENZOCYCLOHEPTEN-6-AMINE, 6,7,8,9-TETRAHYDRO-, HYDROCHLORIDE, (+-)-, AC1L26PV, LS-33850, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylazanium chloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZTOPSLDJIJIPH-UHFFFAOYSA-N

56485-47-3

6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-7-OL (2 suppliers)

6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-7-YL METHANESULFONATE (1 supplier)

6,7,8,9-tetrahydro-5H-benzo[7]annulene-1-carboxylic acid (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-4-carboxylic acid | CAS Registry Number: 4087-43-8
Synonyms: 6,7,8,9-Tetrahydro-5H-benzo[7]annulene-1-carboxylic acid, 6,7,8,9-tetrahydro-5H-benzo[7]annulene-4-carboxylic acid, SCHEMBL5755502, 6,7,8,9-tetrahydro-5h-benzo[a]cycloheptene-1-carboxylic acid, AKOS006289000

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLBPEMPWWWWKHB-UHFFFAOYSA-N

4087-43-8

6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid (4 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carboxylic acid | CAS Registry Number: 41068-24-0
Synonyms: 6,7,8,9-Tetrahydro-5H-benzo[7]annulene-2-carboxylic acid, SCHEMBL23090398, benzocycloheptane-2-carboxylic acid, CS-0097102, D75835

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBFIRUDKSRDFDW-UHFFFAOYSA-N

41068-24-0

6,7,8,9-Tetrahydro-5H-benzo[7]annulene-5-carbaldehyde (6 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carbaldehyde | CAS Registry Number: 91495-46-4
Synonyms: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carbaldehyde, SCHEMBL9722657, 6,7,8,9-tetrahydro-5H-benzocycloheptene-5-carbaldehyde, AKOS015258157, NE49955

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQORLPGPBSEBHQ-UHFFFAOYSA-N

91495-46-4

6,7,8,9-Tetrahydro-5H-benzo[7]annulene-5-carboxylic acid (7 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylic acid | CAS Registry Number: 14378-56-4
Synonyms: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylic acid, SCHEMBL1844342, IWWVDVJJFIJZQE-UHFFFAOYSA-N, MolPort-014-559-208, AKOS010488836, SC-36517, 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxyli, 6,7,8,9-tetrahydro-5H-benzocycloheptene-5-carboxylic acid, 5H-Benzocycloheptene-5-carboxylic acid, 6,7,8,9-tetrahydro-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWWVDVJJFIJZQE-UHFFFAOYSA-N

14378-56-4

6,7,8,9-Tetrahydro-5h-benzo[7]annulene-5-sulfonamide (1 supplier)

1249917-60-9

6,7,8,9-Tetrahydro-5h-benzo[7]annulene-5-sulfonyl chloride (1 supplier)

1251102-09-6

6,7,8,9-Tetrahydro-5h-benzo[7]annulene-7-carbaldehyde (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carbaldehyde | CAS Registry Number: 101955-04-8
Synonyms: 6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULENE-7-CARBALDEHYDE, SCHEMBL1338448, 6,7,8,9-tetrahydro-5h-benzocycloheptene-7-carbaldehyde, ZINC34108404

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPRZIAMAZGZMCH-UHFFFAOYSA-N

101955-04-8

6,7,8,9-Tetrahydro-5H-benzo[7]annulene-7-carbonitrile (6 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carbonitrile | CAS Registry Number: 79660-84-7
Synonyms: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carbonitrile, SCHEMBL7879944, MolPort-035-689-847, AKOS024262073, AK157247, AJ-133452, Z-7432, 6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carbonitrile

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAIMWTWZWWKYJK-UHFFFAOYSA-N

79660-84-7

6,7,8,9-Tetrahydro-5H-benzo[7]annulene-7-carboxylic acid (7 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxylic acid | CAS Registry Number: 1400229-72-2
Synonyms: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxylic acid, SCHEMBL3519807, MolPort-035-688-825, AKOS024261033, AK155380, AJ-133363, Z-7582, 6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carboxylic acid

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGVCREOLYLRJCU-UHFFFAOYSA-N

1400229-72-2

6,7,8,9-Tetrahydro-5H-benzocyclohepten-7-ylamine (5 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine | CAS Registry Number: 450-60-2
Synonyms: SCHEMBL866521, BGKVEHAWZXNHBI-UHFFFAOYSA-N, AKOS023601206, NE64324, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGKVEHAWZXNHBI-UHFFFAOYSA-N

450-60-2

6,7,8,9-Tetrahydro-5H-benzocyclohepten-7-ylamine hydrochloride (7 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine;hydrochloride | CAS Registry Number: 103858-36-2
Synonyms: NE64327, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RMXGGVHISMXDIT-UHFFFAOYSA-N

103858-36-2

6,7,8,9-Tetrahydro-5H-benzocycloheptene-2-carboxylic acid methyl ester (0 suppliers)

6,7,8,9-tetrahydro-5H-Benzocycloheptene-5-thiol (4 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-thiol | CAS Registry Number: 1038981-89-3
Synonyms: AKOS009255585, SC-21607, DB-059069, 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-thiol

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYXSYMGRJPAUCF-UHFFFAOYSA-N

1038981-89-3

6,7,8,9-Tetrahydro-5H-carbazol-3-ylamine (3 suppliers)

6,7,8,9-Tetrahydro-5H-carbazole-2-carboxylic acid (8 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid | CAS Registry Number: 729613-71-2
Synonyms: 2,3,4,9-tetrahydro-1H-carbazole-7-carboxylic acid, AQ-086/43383825, ASN 10309690, AC1O5OWJ, SCHEMBL2484751, MolPort-000-117-505, PCWDMUSCUJPFII-UHFFFAOYSA-N, AKOS000113092, MCULE-8797527409, RTR-044840, AJ-52899, AK108879, TR-044840, ST50340314, Y-3254, 5,6,7,8,9-pentahydro-4aH-carbazole-2-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCWDMUSCUJPFII-UHFFFAOYSA-N

729613-71-2

6,7,8,9-Tetrahydro-5h-Carbazole-3-Carboxylic Acid (12 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate | CAS Registry Number: 36729-27-8
Synonyms: ZINC00141891, CID4078614

Molecular Formula:	C₁₃H₁₂NO₂-	Molecular Weight:	214.239880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWQQDAGRTDUORV-UHFFFAOYSA-M

36729-27-8

6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDIN-3-AMINE (8 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine | CAS Registry Number: 178209-28-4
Synonyms: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine, SureCN5469217, CTK0A6941, AKOS015924471, AK133609, KB-145365, 5H-Cyclohepta[b]pyridin-3-amine, 6,7,8,9-tetrahydro-

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFMPWQOFIOWFIV-UHFFFAOYSA-N

178209-28-4

6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-ol (3 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-ol | CAS Registry Number: 1378823-03-0
Synonyms: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-ol, ZINC71260711, AKOS015924470, KB-145366

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMODHLMWPQMMJL-UHFFFAOYSA-N

1378823-03-0

6,7,8,9-tetrahydro-5h-cyclohepta[b]pyridin-9-amine (3 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine | CAS Registry Number: 298181-76-7
Synonyms: 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-9-ylamine, AGN-PC-0OB8ZS, AGN-PC-0CQB92, SCHEMBL3311274, MolPort-035-679-770, UMAUGDNWWSJJFH-UHFFFAOYSA-N, AKOS022178672, AK145927, 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine, 9-amino-6,7,8,9-tetrahydro-5h-cyclohepta[b]pyridine, 5H-Cyclohepta[b]pyridin-9-amine, 6,7,8,9-tetrahydro-, 9-amino-6,7,8,9-tetrahydro -5h-cyclohepta[b]pyridine, 5H-Cyclohepta[b]pyridin-9-amine, 6,7,8,9-tetrahydro-, (9S)-, 502612-56-8

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMAUGDNWWSJJFH-UHFFFAOYSA-N

298181-76-7

6,7,8,9-tetrahydro-5h-cyclohepta[b]pyridin-9-ol (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol | CAS Registry Number: 41043-11-2
Synonyms: 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-9-ol, AC1LBKCM, AGN-PC-0JTASJ, Oprea1_287595, SCHEMBL2171553, CTK8A0343, CVNHXFZQLVNFRS-UHFFFAOYSA-N, AG-J-04386, 6,7,8,9-tetrahydro-cyclohepta[b]pyridin-9-ol, 5H-Cyclohepta[b]pyridin-9-ol, 6,7,8,9-tetrahydro-, 6,7,8,9-tetrahydro-5h-cyclohepta [b] pyridin-9-ol, 9-hydroxy-6,7,8,9-tetrahydro-5h-cyclohepta[b]pyridine

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNHXFZQLVNFRS-UHFFFAOYSA-N

41043-11-2

6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine (14 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine | CAS Registry Number: 7197-96-8
Synonyms: 2,3-Cycloheptenopyridine, 197513_ALDRICH, ZINC01081101, CID81616, EINECS 230-568-7, 5H-Cyclohepta[b]pyridine, 6,7,8,9-tetrahydro-, 6,7,8,9-Tetrahydro-5H-cyclohepta(b)pyridine

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

InChIKey: CULUYAUTCSKQNM-UHFFFAOYSA-N

7197-96-8

6,7,8,9-Tetrahydro-5H-Cyclohepta[b]pyridine-2-Carbonitrile (6 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-2-carbonitrile | CAS Registry Number: 150459-79-3
Synonyms: MolPort-000-150-521, ZINC15043106, FS002076, 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-2-carbonitrile

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYJCOXFICFSUEN-UHFFFAOYSA-N

150459-79-3

6,7,8,9-Tetrahydro-5H-Cyclohepta[b]pyridine-N-Oxide. (5 suppliers)

IUPAC Name: 1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium | CAS Registry Number: 41043-09-8
Synonyms: MolPort-000-150-514, CID589689, ZINC15043084, FS002068, 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine 1-oxide, 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-N-oxide, 5H-Cyclohepta[b]pyridine, 6,7,8,9-tetrahydro-, 1-oxide

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCUFUNCNVIPEBV-UHFFFAOYSA-N

41043-09-8

6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridin-3-amine hydrochloride (1 supplier)

2007082-59-7

6,7,8,9-TEtrahydro-5h-cyclohepta[d]pyrimidin-2-amine (7 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5~{H}-cyclohepta[d]pyrimidin-2-amine | CAS Registry Number: 1071763-85-3
Synonyms: 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine, SCHEMBL4115818, MolPort-011-160-350, ALBB-030349, STL436370, ZINC72417105, AKOS012856490, MCULE-8207821294, 5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-2-amine

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRTPXRVXSLDXBJ-UHFFFAOYSA-N

1071763-85-3

6,7,8,9-Tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diol (7 suppliers)

IUPAC Name: 1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidine-2,4-dione | CAS Registry Number: 53476-71-4
Synonyms: 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diol, AN-584/43345394, NSC228074, AC1L7NP8, SureCN3114509, CTK8A0843, MolPort-005-980-988, ANW-58252, SBB089676, ZINC01757939, AKOS006345051, AKOS013490940, AG-C-07350, NSC-228074, AK-84622, KB-247355, 1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidine-2,4-dione, 5,6,7,8,9-pentahydrocyclohepta[2,1-d]pyrimidine-2,4-diol

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXILTEYPVYROAH-UHFFFAOYSA-N

53476-71-4

6,7,8,9-Tetrahydro-5H-imidazo-[1,2-a]azepine-3-carbaldehyde (7 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde | CAS Registry Number: 914637-02-8
Synonyms: SBB052345, 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde, CTK7I0452, 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxaldehyde, ZX-AT008646, 3009AF, ZINC16124513, AKOS022713966, FCH1123183, AK279723, HE266393, 5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carbaldehyde, 5H,6H,7H,8H,9H-imidazo[1,2-a]azaperhydroepine-3-carbaldehyde

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSYKOLZHMZYEHJ-UHFFFAOYSA-N

914637-02-8

6,7,8,9-Tetrahydro-5H-imidazo-[1,2-a]azepine-3-carbonyl chloride (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbonyl chloride | CAS Registry Number: 914637-86-8
Synonyms: 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbonyl chloride, CTK6G5453, ZX-AT008718, MFCD08235245, SBB053685, ZINC16124735, FCH1142332, 5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carbonyl chloride, 5H,6H,7H,8H,9H-imidazo[1,2-a]azaperhydroepine-3-carbonyl chloride

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYWRMULGNXBMRG-UHFFFAOYSA-N

914637-86-8

6,7,8,9-Tetrahydro-5H-imidazo[1,2-a][1,3]diazepine (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-imidazo[1,2-a][1,3]diazepine | CAS Registry Number: 67139-25-7
Synonyms: 5H,6H,7H,8H,9H-Imidazo[1,2-a][1,3]diazepine, SCHEMBL4070197, ZX-RL005571, FCH956714, ZINC24532973, AKOS006355313, AK417256, OR306493, 6,7,8,9-tetrahydro-5h-imidazo[1,2-a][1,3]diazepine

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLFGJOGAZDXJFO-UHFFFAOYSA-N

67139-25-7

6,7,8,9-Tetrahydro-5H-imidazo[1,2-a][1,4]diazepine (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5~{H}-imidazo[1,2-a][1,4]diazepine | CAS Registry Number: 933750-31-3
Synonyms: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine, SCHEMBL4068518, ID1291, ZINC24532969, AKOS006328080, 5H,6H,7H,8H,9H-IMIDAZO[1,2-A][1,4]DIAZEPINE

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSGXSUOARVWIGR-UHFFFAOYSA-N

933750-31-3

6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A][1,4]DIAZEPINE;HCL (4 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine;hydrochloride | CAS Registry Number: 2250242-89-6
Synonyms: 6,7,8,9-Tetrahydro-5H-Imidazo[1,2-A][1,4]Diazepine Hydrochloride, CS-0039977

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

InChIKey: MAALNVNUXLLAMO-UHFFFAOYSA-N

2250242-89-6

6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepin-3-amine (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-amine | CAS Registry Number: 1269151-43-0
Synonyms: 5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-amine, EN300-90148, AC1Q52IB, AKOS023166231, ZINC100647392, FCH2717842

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

InChIKey: NIXOJBVQTSZOTA-UHFFFAOYSA-N

1269151-43-0

6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPIN-3-YLMETHANOL,97% (1 supplier)

6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine (12 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine | CAS Registry Number: 5768-55-8
Synonyms: SureCN173406, SureCN3007291, CTK5A7280, MolPort-009-197-729, AKOS015907673, AG-G-03768, AK-29425, KB-198902, FT-0646349, ST51054840, 5H-Imidazo[1,2-a]azepine,6,7,8,9-tetrahydro-, A831557, I14-2957, 1,2-Pentamethyleneimidazole;6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine;

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBVCARRYXQUTLF-UHFFFAOYSA-N

5768-55-8

6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE-3-CARBALDEHYDE,95% (1 supplier)

6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE-3-CARBONYL CHLORIDE,95% (1 supplier)

6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxylic acid (5 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxylic acid | CAS Registry Number: 914637-66-4
Synonyms: 5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylic acid, CTK7J0604, KS-00003TAL, ZX-AT008700, SBB053512, ZINC16124668, AKOS022707104, FCH1181488, TS-02520, 5H,6H,7H,8H,9H-imidazo[1,2-a]azaperhydroepine-3-carboxylic acid, 6,7,8,9-Tetrahydro-5H-imidazo-[1,2-a]azepine-3-carboxylic acid

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

InChIKey: KENUGPLNQCEXAG-UHFFFAOYSA-N

914637-66-4

6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE-3-CARBOXYLIC ACID,97% (1 supplier)

6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-sulphonyl chloride (1 supplier)

6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE-3-SULPHONYL CHLORIDE 95% (7 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-sulfonyl chloride | CAS Registry Number: 914637-93-7
Synonyms: 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-sulphonyl chloride, SBB055049, CTK6H8783, MolPort-001-770-758, KM5460, AKOS006222956, KB-99383, 5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-sulfonyl chloride, 5H,6H,7H,8H,9H-imidazo[1,2-a]azaperhydroepin-3-ylchlorosulfone, 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-sulfonyl chloride

Molecular Formula:	C₈H₁₁ClN₂O₂S	Molecular Weight:	234.703140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYMGLAHHJPRFFV-UHFFFAOYSA-N

914637-93-7

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